1-(13-ethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone

Systemtic Name: 1-(13-ethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone Openeye Name: 1-(13-ethyl-3-hydroxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone CAS Name: 1-(13-ethyl-3-hydroxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone IUPAC Name: 1-(13-ethyl-3-hydroxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone Traditional Name: 1-(13-ethyl-3-hydroxy-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl)ethanone Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3C4CCC(CC4CCC3C1CCC2C(=O)C)O

Isomeric SMILES

CCC12CCC3C4CCC(CC4CCC3C1CCC2C(=O)C)O

InChI

InChI=1S/C21H34O2/c1-3-21-11-10-17-16-7-5-15(23)12-14(16)4-6-18(17)20(21)9-8-19(21)13(2)22/h14-20,23H,3-12H2,1-2H3