(Z)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enal Openeye Name: (Z)-2-(2-benzyloxyphenyl)-3-methoxy-prop-2-enal CAS Name: (Z)-3-methoxy-2-(2-phenylmethoxyphenyl)-2-propenal IUPAC Name: (Z)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enal Traditional Name: (Z)-2-(2-benzoxyphenyl)-3-methoxy-acrolein Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-19-13-15(11-18)16-9-5-6-10-17(16)20-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3/b15-13+