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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 4 results

Search term: ZQYXYYCCRVOYQU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10269471

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7+/t20-,21+,29+,31-,32-/m1/s1
C32H40O6520.65643300
23314711

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7+/t20-,21-,29-,31-,32-/m1/s1
C32H40O6520.65643300
58139651

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7-/t20-,21-,29-,31-,32-/m1/s1
C32H40O6520.65642200
58131451

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C32H40O6/c1-18-10-22(33)15-27-23(18)12-20-14-29(36)32(6)21(17-30(3,4)8-7-9-31(20,5)37-27)13-24-19(2)11-25(34)26(35)16-28(24)38-32/h7-8,10-11,15-16,20-21,29,33,36H,9,12-14,17H2,1-6H3,(H,34,35)/b8-7-/t20-,21+,29+,31-,32-/m1/s1
C32H40O6520.65641100

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