2-[(1S,3aS,4S,5S,7aS)-1-methoxycarbonyl-7a-methyl-5-[(1R,4S)-1-methyl-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid

Systemtic Name: 2-[(1S,3aS,4S,5S,7aS)-1-methoxycarbonyl-7a-methyl-5-[(1R,4S)-1-methyl-2-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid Openeye Name: 2-[(1S,3aS,4S,5S,7aS)-1-methoxycarbonyl-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-triisopropylsilyloxy-cyclohexyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid CAS Name: 2-[(1S,3aS,4S,5S,7aS)-1-methoxycarbonyl-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-tri(propan-2-yl)silyloxycyclohexyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid IUPAC Name: 2-[(1S,3aS,4S,5S,7aS)-1-methoxycarbonyl-7a-methyl-5-[(1R,4S)-1-methyl-2-oxo-4-tri(propan-2-yl)silyloxycyclohexyl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid Traditional Name: 2-[(1S,3aS,4S,5S,7aS)-1-carbomethoxy-5-[(1R,4S)-2-keto-1-methyl-4-triisopropylsilyloxy-cyclohexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid Formula: C30H52O6Si MolecularWeight: 536.81578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(C(=O)C1)(C)C2CCC3(C(C2CC(=O)O)CCC3C(=O)OC)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC[C@](C(=O)C1)(C)[C@H]2CC[C@]3([C@H]([C@@H]2CC(=O)O)CC[C@@H]3C(=O)OC)C

InChI

InChI=1S/C30H52O6Si/c1-18(2)37(19(3)4,20(5)6)36-21-12-14-30(8,26(31)16-21)24-13-15-29(7)23(22(24)17-27(32)33)10-11-25(29)28(34)35-9/h18-25H,10-17H2,1-9H3,(H,32,33)/t21-,22-,23-,24-,25+,29-,30+/m0/s1