2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]benzaldehyde

Systemtic Name: 2-[(2E,4E)-5-(4-methylphenyl)-3-phenyl-penta-2,4-dien-2-yl]benzaldehyde Openeye Name: 2-[(1E,3E)-1-methyl-2-phenyl-4-(p-tolyl)buta-1,3-dienyl]benzaldehyde CAS Name: 2-[(2E,4E)-5-(4-methylphenyl)-3-phenylpenta-2,4-dien-2-yl]benzaldehyde IUPAC Name: 2-[(2E,4E)-5-(4-methylphenyl)-3-phenylpenta-2,4-dien-2-yl]benzaldehyde Traditional Name: 2-[(1E,3E)-1-methyl-2-phenyl-4-(p-tolyl)buta-1,3-dienyl]benzaldehyde Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=C(C)C2=CC=CC=C2C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=C(/C)\C2=CC=CC=C2C=O)/C3=CC=CC=C3

InChI

InChI=1S/C25H22O/c1-19-12-14-21(15-13-19)16-17-25(22-8-4-3-5-9-22)20(2)24-11-7-6-10-23(24)18-26/h3-18H,1-2H3/b17-16+,25-20+