(1E,3E)-4-phenylbuta-1,3-dien-1-ol

Systemtic Name: (1E,3E)-4-phenylbuta-1,3-dien-1-ol Openeye Name: (1E,3E)-4-phenylbuta-1,3-dien-1-ol CAS Name: (1E,3E)-4-phenyl-1-buta-1,3-dienol IUPAC Name: (1E,3E)-4-phenylbuta-1,3-dien-1-ol Traditional Name: (1E,3E)-4-phenylbuta-1,3-dien-1-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CO

Isomeric SMILES

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

InChI

InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-9,11H/b8-4+,9-5+