4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-(oxan-2-yloxy)-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one

Systemtic Name: 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-(oxan-2-yloxy)-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one Openeye Name: 17-(1,5-dimethylhexyl)-4,4,10,13,14-pentamethyl-3-tetrahydropyran-2-yloxy-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one CAS Name: 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-(2-oxanyloxy)-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one IUPAC Name: 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-(oxan-2-yloxy)-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one Traditional Name: 17-(1,5-dimethylhexyl)-4,4,10,13,14-pentamethyl-3-tetrahydropyran-2-yloxy-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one Formula: C35H58O3 MolecularWeight: 526.83322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(C4(C)C)OC5CCCCO5)C)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(C4(C)C)OC5CCCCO5)C)C)C

InChI

InChI=1S/C35H58O3/c1-23(2)12-11-13-24(3)25-15-20-35(8)31-26(16-19-34(25,35)7)33(6)18-17-29(38-30-14-9-10-21-37-30)32(4,5)28(33)22-27(31)36/h23-25,28-30H,9-22H2,1-8H3