1-[2-(2,2-dimethylpropyl)-6-methyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(2,2-dimethylpropyl)-6-methyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(2,2-dimethylpropyl)-6-methyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(2,2-dimethylpropyl)-6-methyl-4,6-diphenyl-1-cyclohexa-2,4-dienyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(2,2-dimethylpropyl)-6-methyl-4,6-diphenylcyclohexa-2,4-dien-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 3,3-dimethyl-1-(6-methyl-2-neopentyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl)butan-1-one Formula: C30H38O MolecularWeight: 414.62212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O/c1-28(2,3)19-24-18-23(22-14-10-8-11-15-22)20-30(7,25-16-12-9-13-17-25)27(24)26(31)21-29(4,5)6/h8-18,20,27H,19,21H2,1-7H3