(Z)-3-(4-phenylphenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-phenylphenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-phenylphenyl)but-2-en-1-ol CAS Name: (Z)-3-(4-phenylphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-phenylphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(4-phenylphenyl)but-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13(11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-11,17H,12H2,1H3/b13-11-