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

Systemtic Name: 2-(10,13-dimethyl-17-oxidanyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl ethanoate Openeye Name: 2-(17-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl acetate CAS Name: acetic acid 2-(17-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl ester IUPAC Name: 2-(17-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl acetate Traditional Name: acetic acid 2-(17-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethyl ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1(CCC2C1(CCC3C2CCC4=CCCCC34C)C)O

Isomeric SMILES

CC(=O)OCCC1(CCC2C1(CCC3C2CCC4=CCCCC34C)C)O

InChI

InChI=1S/C23H36O3/c1-16(24)26-15-14-23(25)13-10-20-18-8-7-17-6-4-5-11-21(17,2)19(18)9-12-22(20,23)3/h6,18-20,25H,4-5,7-15H2,1-3H3