1,2-diphenylbuta-2,3-dien-1-ol

Systemtic Name: 1,2-diphenylbuta-2,3-dien-1-ol Openeye Name: 1,2-diphenylbuta-2,3-dien-1-ol CAS Name: 1,2-diphenyl-1-buta-2,3-dienol IUPAC Name: 1,2-diphenylbuta-2,3-dien-1-ol Traditional Name: 1,2-diphenylbuta-2,3-dien-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,16-17H,1H2