(2E,6E)-2,6-bis[(4-methylphenyl)methylidene]-4-phenyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]-4-phenyl-cyclohexan-1-one Openeye Name: (2E,6E)-4-phenyl-2,6-bis(p-tolylmethylene)cyclohexanone CAS Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]-4-phenyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]-4-phenylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(4-methylbenzylidene)-4-phenyl-cyclohexanone Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)C)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)C)/CC(C2)C4=CC=CC=C4

InChI

InChI=1S/C28H26O/c1-20-8-12-22(13-9-20)16-26-18-25(24-6-4-3-5-7-24)19-27(28(26)29)17-23-14-10-21(2)11-15-23/h3-17,25H,18-19H2,1-2H3/b26-16+,27-17+