(E)-4-(2-phenylmethoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2-phenylmethoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(2-benzyloxyphenyl)but-3-en-2-one CAS Name: (E)-4-(2-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-benzoxyphenyl)but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-14(18)11-12-16-9-5-6-10-17(16)19-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3/b12-11+