2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,5-dimethyl-2-(phenylmethyl)cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,5-dimethyl-2-(phenylmethyl)cyclohexane-1,3-dione Openeye Name: 2-benzyl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-dimethyl-2-(phenylmethyl)cyclohexane-1,3-dione IUPAC Name: 2-benzyl-2-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-benzyl-2-[2-keto-2-(4-methoxyphenyl)ethyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)(CC2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26O4/c1-23(2)15-21(26)24(22(27)16-23,13-17-7-5-4-6-8-17)14-20(25)18-9-11-19(28-3)12-10-18/h4-12H,13-16H2,1-3H3