2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)ethanenitrile

Systemtic Name: 2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)ethanenitrile Openeye Name: 2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)acetonitrile CAS Name: 2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)acetonitrile IUPAC Name: 2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)acetonitrile Traditional Name: 2-(17-ethyl-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl)acetonitrile Formula: C22H35N MolecularWeight: 313.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CCC3C2CCC4C3(CCCC4)C)CC#N

Isomeric SMILES

CCC1CCC2C1(CCC3C2CCC4C3(CCCC4)C)CC#N

InChI

InChI=1S/C22H35N/c1-3-16-8-10-20-18-9-7-17-6-4-5-12-21(17,2)19(18)11-13-22(16,20)14-15-23/h16-20H,3-14H2,1-2H3