5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: 5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Openeye Name: 5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol CAS Name: 5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name: 5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Traditional Name: 5-ethyl-10,13-dimethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3C4CCC(C4(CC=C3C1(CCC(C2)O)C)C)O

Isomeric SMILES

CCC12CCC3C4CCC(C4(CC=C3C1(CCC(C2)O)C)C)O

InChI

InChI=1S/C21H34O2/c1-4-21-12-8-15-16-5-6-18(23)19(16,2)10-9-17(15)20(21,3)11-7-14(22)13-21/h9,14-16,18,22-23H,4-8,10-13H2,1-3H3