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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

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