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

Systemtic Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-4,4-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-4,4-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-4,4-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-4,4-dimethylcyclohex-2-en-1-one Traditional Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-4,4-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(C(CCC2=O)(C)C)O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C(CCC2=O)(C)C)O)C)C3=CC=C(C=C3)Cl

InChI

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