(6E)-4,4-dimethyl-6-[(3-methylphenyl)methylidene]-2-[(3-methylphenyl)-oxidanyl-methyl]cyclohex-2-en-1-one

Systemtic Name: (6E)-4,4-dimethyl-6-[(3-methylphenyl)methylidene]-2-[(3-methylphenyl)-oxidanyl-methyl]cyclohex-2-en-1-one Openeye Name: (6E)-2-[hydroxy(m-tolyl)methyl]-4,4-dimethyl-6-(m-tolylmethylene)cyclohex-2-en-1-one CAS Name: (6E)-2-[hydroxy-(3-methylphenyl)methyl]-4,4-dimethyl-6-[(3-methylphenyl)methylidene]-1-cyclohex-2-enone IUPAC Name: (6E)-2-[hydroxy-(3-methylphenyl)methyl]-4,4-dimethyl-6-[(3-methylphenyl)methylidene]cyclohex-2-en-1-one Traditional Name: (6E)-2-[hydroxy(m-tolyl)methyl]-4,4-dimethyl-6-(3-methylbenzylidene)cyclohex-2-en-1-one Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC(CC(=CC3=CC(=CC=C3)C)C2=O)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC(C/C(=C\C3=CC(=CC=C3)C)/C2=O)(C)C)O

InChI

InChI=1S/C24H26O2/c1-16-7-5-9-18(11-16)13-20-14-24(3,4)15-21(23(20)26)22(25)19-10-6-8-17(2)12-19/h5-13,15,22,25H,14H2,1-4H3/b20-13+