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

Systemtic Name: (1E,4E)-1-phenyl-5-(4-phenylphenyl)penta-1,4-dien-3-ol Openeye Name: (1E,4E)-1-phenyl-5-(4-phenylphenyl)penta-1,4-dien-3-ol CAS Name: (1E,4E)-1-phenyl-5-(4-phenylphenyl)-3-penta-1,4-dienol IUPAC Name: (1E,4E)-1-phenyl-5-(4-phenylphenyl)penta-1,4-dien-3-ol Traditional Name: (1E,4E)-1-phenyl-5-(4-phenylphenyl)penta-1,4-dien-3-ol Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C=CC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H20O/c24-23(17-13-19-7-3-1-4-8-19)18-14-20-11-15-22(16-12-20)21-9-5-2-6-10-21/h1-18,23-24H/b17-13+,18-14+