15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: 15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: 15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol CAS Name: 15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: 15-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)C)O)C)O

Isomeric SMILES

CCC1CC(C2(C1C3CC=C4CC(CCC4(C3CC2)C)O)C)O

InChI

InChI=1S/C21H34O2/c1-4-13-11-18(23)21(3)10-8-17-16(19(13)21)6-5-14-12-15(22)7-9-20(14,17)2/h5,13,15-19,22-23H,4,6-12H2,1-3H3