3-methyl-4-[2-[3-[2-(2-methyl-4-oxidanylidene-cyclohexyl)butan-2-yl]phenyl]butan-2-yl]cyclohexan-1-one

Systemtic Name: 3-methyl-4-[2-[3-[2-(2-methyl-4-oxidanylidene-cyclohexyl)butan-2-yl]phenyl]butan-2-yl]cyclohexan-1-one Openeye Name: 3-methyl-4-[1-methyl-1-[3-[1-methyl-1-(2-methyl-4-oxo-cyclohexyl)propyl]phenyl]propyl]cyclohexanone CAS Name: 3-methyl-4-[2-[3-[2-(2-methyl-4-oxocyclohexyl)butan-2-yl]phenyl]butan-2-yl]-1-cyclohexanone IUPAC Name: 3-methyl-4-[2-[3-[2-(2-methyl-4-oxocyclohexyl)butan-2-yl]phenyl]butan-2-yl]cyclohexan-1-one Traditional Name: 4-[1-[3-[1-(4-keto-2-methyl-cyclohexyl)-1-methyl-propyl]phenyl]-1-methyl-propyl]-3-methyl-cyclohexanone Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CCC(=O)CC1C)C2=CC(=CC=C2)C(C)(CC)C3CCC(=O)CC3C

Isomeric SMILES

CCC(C)(C1CCC(=O)CC1C)C2=CC(=CC=C2)C(C)(CC)C3CCC(=O)CC3C

InChI

InChI=1S/C28H42O2/c1-7-27(5,25-14-12-23(29)16-19(25)3)21-10-9-11-22(18-21)28(6,8-2)26-15-13-24(30)17-20(26)4/h9-11,18-20,25-26H,7-8,12-17H2,1-6H3