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

Systemtic Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]cyclohex-3-en-1-one Openeye Name: (2E,6E)-2,6-bis(p-tolylmethylene)cyclohex-3-en-1-one CAS Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]-1-cyclohex-3-enone IUPAC Name: (2E,6E)-2,6-bis[(4-methylphenyl)methylidene]cyclohex-3-en-1-one Traditional Name: (2E,6E)-2,6-bis(4-methylbenzylidene)cyclohex-3-en-1-one Formula: C22H20O MolecularWeight: 300.3936

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c1-16-6-10-18(11-7-16)14-20-4-3-5-21(22(20)23)15-19-12-8-17(2)9-13-19/h3-4,6-15H,5H2,1-2H3/b20-14+,21-15+