(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enal

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enal Openeye Name: (E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enal CAS Name: (E)-3-(4-methoxyphenyl)-2-phenyl-2-propenal IUPAC Name: (E)-3-(4-methoxyphenyl)-2-phenylprop-2-enal Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-acrolein Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-18-16-9-7-13(8-10-16)11-15(12-17)14-5-3-2-4-6-14/h2-12H,1H3/b15-11-