(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enal Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enal CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)acrolein Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-19-16-10-9-14(8-5-11-18)12-17(16)20-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+