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

Systemtic Name: (1E,3E)-4-(4-methylphenyl)buta-1,3-dien-1-ol Openeye Name: (1E,3E)-4-(p-tolyl)buta-1,3-dien-1-ol CAS Name: (1E,3E)-4-(4-methylphenyl)-1-buta-1,3-dienol IUPAC Name: (1E,3E)-4-(4-methylphenyl)buta-1,3-dien-1-ol Traditional Name: (1E,3E)-4-(p-tolyl)buta-1,3-dien-1-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=CO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h2-9,12H,1H3/b4-2+,9-3+