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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 4 results

Search term: C33H48O4Si2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9257469

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H48O4Si2/c1-31(2,3)38(9,10)36-25-21-22-26(24-30-29(23-25)34-33(7,8)35-30)37-39(32(4,5)6,27-17-13-11-14-18-27)28-19-15-12-16-20-28/h11-23,26,29-30H,24H2,1-10H3/b22-21-,25-23+/t26-,29+,30-/m0/s1
C33H48O4Si2564.90282100
9607885

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C33H48O4Si2/c1-32(2,3)38(7,8)36-26-31(35-25-27-18-12-9-13-19-27)30(24-34)37-39(33(4,5)6,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-23,30-31,34H,24-26H2,1-8H3/t30-,31-/m0/s1
C33H48O4Si2564.90282100
10135895

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C33H48O4Si2/c1-32(2,3)38(7,8)35-22-28-31(37-39(9,10)33(4,5)6)29(34)30(36-28)27-21-15-19-25-24(18-14-20-26(25)27)23-16-12-11-13-17-23/h11-21,28-31,34H,22H2,1-10H3/t28-,29-,30+,31-/m1/s1
C33H48O4Si2564.90282100
24607079

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C33H48O4Si2/c1-32(2,3)38(7,8)36-25-30(34)31(35-24-27-18-12-9-13-19-27)26-37-39(33(4,5)6,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-23,30-31,34H,24-26H2,1-8H3/t30-,31-/m0/s1
C33H48O4Si2564.90281100

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