(10,13,17-trimethyl-17-propanoyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (10,13,17-trimethyl-17-propanoyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (10,13,17-trimethyl-17-propanoyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid [10,13,17-trimethyl-17-(1-oxopropyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: (10,13,17-trimethyl-17-propanoyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (10,13,17-trimethyl-17-propionyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) ester Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C

Isomeric SMILES

CCC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C

InChI

InChI=1S/C25H38O3/c1-6-22(27)25(5)14-11-21-19-8-7-17-15-18(28-16(2)26)9-12-23(17,3)20(19)10-13-24(21,25)4/h7,18-21H,6,8-15H2,1-5H3