10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol

Systemtic Name: 10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol Openeye Name: 10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol CAS Name: 10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol IUPAC Name: 10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol Traditional Name: 10,13-dimethyl-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-9-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4CCCCC4(C3(CC2)O)C

Isomeric SMILES

CC12CCCC1C3CCC4CCCCC4(C3(CC2)O)C

InChI

InChI=1S/C19H32O/c1-17-10-5-7-15(17)16-9-8-14-6-3-4-11-18(14,2)19(16,20)13-12-17/h14-16,20H,3-13H2,1-2H3