2-(3-phenylbuta-1,3-dien-2-yl)phenol

Systemtic Name: 2-(3-phenylbuta-1,3-dien-2-yl)phenol Openeye Name: 2-(1-methylene-2-phenyl-allyl)phenol CAS Name: 2-(3-phenylbuta-1,3-dien-2-yl)phenol IUPAC Name: 2-(3-phenylbuta-1,3-dien-2-yl)phenol Traditional Name: 2-(1-methylene-2-phenyl-allyl)phenol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2O

Isomeric SMILES

C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2O

InChI

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