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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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