[(8S,9R,13R,14S,16R)-3-acetyloxy-9-ethenyl-13-ethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] ethanoate

Systemtic Name: [(8S,9R,13R,14S,16R)-3-acetyloxy-9-ethenyl-13-ethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] ethanoate Openeye Name: [(8S,9R,13R,14S,16R)-3-acetoxy-13-ethyl-9-vinyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate CAS Name: acetic acid [(8S,9R,13R,14S,16R)-3-acetyloxy-9-ethenyl-13-ethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] ester IUPAC Name: [(8S,9R,13R,14S,16R)-3-acetyloxy-9-ethenyl-13-ethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate Traditional Name: acetic acid [(8S,9R,13R,14S,16R)-3-acetoxy-13-ethyl-9-vinyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-16-yl] ester Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3(C(C1CC(C2)OC(=O)C)CCC4=C3C=CC(=C4)OC(=O)C)C=C

Isomeric SMILES

CC[C@]12CC[C@]3([C@H]([C@@H]1C[C@H](C2)OC(=O)C)CCC4=C3C=CC(=C4)OC(=O)C)C=C

InChI

InChI=1S/C25H32O4/c1-5-24-11-12-25(6-2)21-10-8-19(28-16(3)26)13-18(21)7-9-22(25)23(24)14-20(15-24)29-17(4)27/h6,8,10,13,20,22-23H,2,5,7,9,11-12,14-15H2,1,3-4H3/t20-,22+,23+,24-,25-/m1/s1