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

Systemtic Name: 3-methyl-4-[3-[3-[3-(2-methyl-4-oxidanylidene-cyclohexyl)pentan-3-yl]phenyl]pentan-3-yl]cyclohexan-1-one Openeye Name: 4-[1-ethyl-1-[3-[1-ethyl-1-(2-methyl-4-oxo-cyclohexyl)propyl]phenyl]propyl]-3-methyl-cyclohexanone CAS Name: 3-methyl-4-[3-[3-[3-(2-methyl-4-oxocyclohexyl)pentan-3-yl]phenyl]pentan-3-yl]-1-cyclohexanone IUPAC Name: 3-methyl-4-[3-[3-[3-(2-methyl-4-oxocyclohexyl)pentan-3-yl]phenyl]pentan-3-yl]cyclohexan-1-one Traditional Name: 4-[1-ethyl-1-[3-[1-ethyl-1-(4-keto-2-methyl-cyclohexyl)propyl]phenyl]propyl]-3-methyl-cyclohexanone Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46O2/c1-7-29(8-2,27-16-14-25(31)18-21(27)5)23-12-11-13-24(20-23)30(9-3,10-4)28-17-15-26(32)19-22(28)6/h11-13,20-22,27-28H,7-10,14-19H2,1-6H3