17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: 17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one Openeye Name: 17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one CAS Name: 17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one IUPAC Name: 17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one Traditional Name: 17-(1-hydroxyethyl)-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2C=CC4=CC(=O)C=CC34C)C)O

Isomeric SMILES

CC(C1CCC2C1(CCC3C2C=CC4=CC(=O)C=CC34C)C)O

InChI

InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,8,10,12-13,16-19,22H,6-7,9,11H2,1-3H3