17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol

Systemtic Name: 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol Openeye Name: 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol CAS Name: 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol IUPAC Name: 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol Traditional Name: 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-6,7-diol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CCC3C2C(C(C4=CCC=CC34C)O)O)C

Isomeric SMILES

CCC1CCC2C1(CCC3C2C(C(C4=CCC=CC34C)O)O)C

InChI

InChI=1S/C21H32O2/c1-4-13-8-9-14-17-15(10-12-20(13,14)2)21(3)11-6-5-7-16(21)18(22)19(17)23/h6-7,11,13-15,17-19,22-23H,4-5,8-10,12H2,1-3H3