(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol

Systemtic Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol Openeye Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol CAS Name: (1E,4E)-1,5-diphenyl-3-penta-1,4-dienol IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol Traditional Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14,17-18H/b13-11+,14-12+