4,4,10,13,14,17-hexamethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 4,4,10,13,14,17-hexamethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 17-(1,5-dimethylhex-4-enyl)-4,4,10,13,14,17-hexamethyl-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol CAS Name: 4,4,10,13,14,17-hexamethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: 4,4,10,13,14,17-hexamethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 17-(1,5-dimethylhex-4-enyl)-4,4,10,13,14,17-hexamethyl-1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-ol Formula: C31H52O MolecularWeight: 440.74398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1(CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C

Isomeric SMILES

CC(CCC=C(C)C)C1(CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C)C

InChI

InChI=1S/C31H52O/c1-21(2)11-10-12-22(3)29(7)19-20-30(8)24-13-14-25-27(4,5)26(32)16-17-28(25,6)23(24)15-18-31(29,30)9/h11,22,25-26,32H,10,12-20H2,1-9H3