[(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] ester IUPAC Name: [(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]ethyl] ester Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OC)C)OC(=O)C

InChI

InChI=1S/C23H30O3/c1-14(26-15(2)24)21-9-10-22-20-7-5-16-13-17(25-4)6-8-18(16)19(20)11-12-23(21,22)3/h6,8-9,13-14,19-20,22H,5,7,10-12H2,1-4H3/t14-,19-,20-,22+,23-/m1/s1