(Z)-3-(4-phenylphenyl)but-2-enal

Systemtic Name: (Z)-3-(4-phenylphenyl)but-2-enal Openeye Name: (Z)-3-(4-phenylphenyl)but-2-enal CAS Name: (Z)-3-(4-phenylphenyl)-2-butenal IUPAC Name: (Z)-3-(4-phenylphenyl)but-2-enal Traditional Name: (Z)-3-(4-phenylphenyl)but-2-enal Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-13(11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-12H,1H3/b13-11-