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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)C(=O)[C@@H]1[C@](CC(=C[C@]1(C(C)(C)CC)O)C2=CC=CC=C2)(C)C3=CC=CC=C3

InChI

InChI=1S/C30H40O2/c1-8-27(3,4)26(31)25-29(7,24-18-14-11-15-19-24)20-23(22-16-12-10-13-17-22)21-30(25,32)28(5,6)9-2/h10-19,21,25,32H,8-9,20H2,1-7H3/t25-,29+,30+/m1/s1