[[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(4-propan-2-ylphenyl)methyl] ethanoate

Systemtic Name: [[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(4-propan-2-ylphenyl)methyl] ethanoate Openeye Name: [[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(4-isopropylphenyl)methyl] acetate CAS Name: acetic acid [[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(4-propan-2-ylphenyl)methyl] ester IUPAC Name: [[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(4-propan-2-ylphenyl)methyl] acetate Traditional Name: acetic acid [[(3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-bis(p-cumenyl)methyl] ester Formula: C40H55NO3 MolecularWeight: 597.8696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2CCC3C2(CCC4C3CCC5C4(CCC(=O)N5C)C)C)(C6=CC=C(C=C6)C(C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(CCC(=O)N5C)C)C)(C6=CC=C(C=C6)C(C)C)OC(=O)C

InChI

InChI=1S/C40H55NO3/c1-25(2)28-9-13-30(14-10-28)40(44-27(5)42,31-15-11-29(12-16-31)26(3)4)35-19-18-33-32-17-20-36-39(7,24-22-37(43)41(36)8)34(32)21-23-38(33,35)6/h9-16,25-26,32-36H,17-24H2,1-8H3/t32-,33-,34-,35?,36+,38-,39+/m0/s1