(1E)-4-methyl-1-(4-methylphenyl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-4-methyl-1-(4-methylphenyl)penta-1,4-dien-3-ol Openeye Name: (1E)-4-methyl-1-(p-tolyl)penta-1,4-dien-3-ol CAS Name: (1E)-4-methyl-1-(4-methylphenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-4-methyl-1-(4-methylphenyl)penta-1,4-dien-3-ol Traditional Name: (1E)-4-methyl-1-(p-tolyl)penta-1,4-dien-3-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10(2)13(14)9-8-12-6-4-11(3)5-7-12/h4-9,13-14H,1H2,2-3H3/b9-8+