Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 11 results

Search term: C40H82O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
38250
InChI=1/C40H82O2/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40(41-38-35-32-29-26-20-17-14-11-8-5-2)42-39-36-33-30-27-21-18-15-12-9-6-3/h40H,4-39H2,1-3H3
C40H82O2595.077981000
113013

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3/t33-,34-,35+,36+,37-,38-,39+,40+/m0/s1
C40H82O2595.07796400
484743
InChI=1/C40H82O2/c41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42/h41-42H,1-40H2
C40H82O2595.07794500
19981644

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3
C40H82O2595.07794500
28718429

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C40H82O2/c1-33(2)19-13-21-35(5)23-15-25-37(7)27-17-31-39(9,41)29-11-12-30-40(10,42)32-18-28-38(8)26-16-24-36(6)22-14-20-34(3)4/h33-38,41-42H,11-32H2,1-10H3
C40H82O2595.07793200
24841886

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C40H82O2/c1-33(15-9-17-35(3)21-13-25-39(7)29-31-41)19-11-23-37(5)27-28-38(6)24-12-20-34(2)16-10-18-36(4)22-14-26-40(8)30-32-42/h33-42H,9-32H2,1-8H3/t33-,34-,35-,36-,37+,38+,39-,40-/m1/s1
C40H82O2595.07792200
19981645
InChI=1/C40H82O2/c1-37(2,38(3,4)39(5,6)40(7,8)42)35-33-31-29-27-25-23-21-19-17-15-13-11-9-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41/h41-42H,9-36H2,1-8H3
C40H82O2595.07791100
23255622

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C40H82O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-40(42)38-39(41)36-34-32-8-6-4-2/h39-42H,3-38H2,1-2H3
C40H82O2595.07791100
23255623

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C40H82O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-40(42)38-39(41)36-34-32-10-8-6-4-2/h39-42H,3-38H2,1-2H3
C40H82O2595.07791100
23255624

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C40H82O2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-40(42)38-39(41)36-34-32-30-10-8-6-4-2/h39-42H,3-38H2,1-2H3
C40H82O2595.07791100
9390574

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C20H42O.C20H40O/c2*1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3;15,17-19,21H,6-14,16H2,1-5H3/b;20-15+/t18-,19-,20?;18-,19-/m11/s1
C40H82O2595.07791100

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