(E)-4-(4-phenylphenyl)but-3-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13(17)7-8-14-9-11-16(12-10-14)15-5-3-2-4-6-15/h2-13,17H,1H3/b8-7+