(1E,4E)-1-(4-methylphenyl)-5-phenyl-penta-1,4-dien-3-ol

Systemtic Name: (1E,4E)-1-(4-methylphenyl)-5-phenyl-penta-1,4-dien-3-ol Openeye Name: (1E,4E)-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-ol CAS Name: (1E,4E)-1-(4-methylphenyl)-5-phenyl-3-penta-1,4-dienol IUPAC Name: (1E,4E)-1-(4-methylphenyl)-5-phenylpenta-1,4-dien-3-ol Traditional Name: (1E,4E)-1-phenyl-5-(p-tolyl)penta-1,4-dien-3-ol Formula: C18H18O MolecularWeight: 250.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-15-7-9-17(10-8-15)12-14-18(19)13-11-16-5-3-2-4-6-16/h2-14,18-19H,1H3/b13-11+,14-12+