(E)-4-[4-(phenylmethyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(phenylmethyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(4-benzylphenyl)but-3-en-2-one CAS Name: (E)-4-[4-(phenylmethyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-(4-benzylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-benzylphenyl)but-3-en-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14(18)7-8-15-9-11-17(12-10-15)13-16-5-3-2-4-6-16/h2-12H,13H2,1H3/b8-7+