2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C22H23ClO2 MolecularWeight: 354.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(CC(CC2=O)(C)C)O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(CC(CC2=O)(C)C)O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClO2/c1-13-9-16(15-5-7-17(23)8-6-15)10-14(2)20(13)21-18(24)11-22(3,4)12-19(21)25/h5-10,24H,11-12H2,1-4H3