(1E,3E)-1-(3-methylphenyl)-4-phenyl-buta-1,3-dien-2-ol

Systemtic Name: (1E,3E)-1-(3-methylphenyl)-4-phenyl-buta-1,3-dien-2-ol Openeye Name: (1E,3E)-1-(m-tolyl)-4-phenyl-buta-1,3-dien-2-ol CAS Name: (1E,3E)-1-(3-methylphenyl)-4-phenyl-2-buta-1,3-dienol IUPAC Name: (1E,3E)-1-(3-methylphenyl)-4-phenylbuta-1,3-dien-2-ol Traditional Name: (1E,3E)-1-(m-tolyl)-4-phenyl-buta-1,3-dien-2-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14-6-5-9-16(12-14)13-17(18)11-10-15-7-3-2-4-8-15/h2-13,18H,1H3/b11-10+,17-13+