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

Systemtic Name: (1E)-1-(3-methoxyphenyl)-4-methyl-penta-1,4-dien-3-ol Openeye Name: (1E)-1-(3-methoxyphenyl)-4-methyl-penta-1,4-dien-3-ol CAS Name: (1E)-1-(3-methoxyphenyl)-4-methyl-3-penta-1,4-dienol IUPAC Name: (1E)-1-(3-methoxyphenyl)-4-methylpenta-1,4-dien-3-ol Traditional Name: (1E)-1-(3-methoxyphenyl)-4-methyl-penta-1,4-dien-3-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-10(2)13(14)8-7-11-5-4-6-12(9-11)15-3/h4-9,13-14H,1H2,2-3H3/b8-7+