(E)-3-methoxy-1-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-methoxy-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxyphenyl)-3-methoxy-prop-2-en-1-one CAS Name: (E)-3-methoxy-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-methoxy-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxyphenyl)-3-methoxy-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CO/C=C/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-12-11-17(18)15-7-9-16(10-8-15)20-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b12-11+