1-[2-(2,2-dimethylpropyl)-6-methyl-2-oxidanyl-4,6-diphenyl-cyclohex-3-en-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(2,2-dimethylpropyl)-6-methyl-2-oxidanyl-4,6-diphenyl-cyclohex-3-en-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(2,2-dimethylpropyl)-2-hydroxy-6-methyl-4,6-diphenyl-cyclohex-3-en-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(2,2-dimethylpropyl)-2-hydroxy-6-methyl-4,6-diphenyl-1-cyclohex-3-enyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(2,2-dimethylpropyl)-2-hydroxy-6-methyl-4,6-diphenylcyclohex-3-en-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-(2-hydroxy-6-methyl-2-neopentyl-4,6-diphenyl-cyclohex-3-en-1-yl)-3,3-dimethyl-butan-1-one Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1C(=O)CC(C)(C)C)(CC(C)(C)C)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CC(=CC(C1C(=O)CC(C)(C)C)(CC(C)(C)C)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H40O2/c1-27(2,3)20-25(31)26-29(7,24-16-12-9-13-17-24)18-23(22-14-10-8-11-15-22)19-30(26,32)21-28(4,5)6/h8-17,19,26,32H,18,20-21H2,1-7H3