[(8R,9S,10R,13S,14S,17R)-17-ethanoyl-13-ethyl-16-methylidene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-13-ethyl-16-methylidene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-ethyl-16-methylene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-ethyl-16-methylene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-ethyl-16-methylidene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-ethyl-16-methylene-1,2,3,6,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C24H34O3 MolecularWeight: 370.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3C(C1CC(=C)C2(C(=O)C)OC(=O)C)CCC4=CCCCC34

Isomeric SMILES

CC[C@]12CC[C@H]3[C@H]([C@@H]1CC(=C)[C@@]2(C(=O)C)OC(=O)C)CCC4=CCCC[C@H]34

InChI

InChI=1S/C24H34O3/c1-5-23-13-12-20-19-9-7-6-8-18(19)10-11-21(20)22(23)14-15(2)24(23,16(3)25)27-17(4)26/h8,19-22H,2,5-7,9-14H2,1,3-4H3/t19-,20+,21+,22-,23-,24-/m0/s1