(E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-enal

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-enal Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-enal CAS Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)-2-propenal IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)prop-2-enal Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylphenyl)acrolein Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C=O)/C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H20O3/c1-25-22-13-12-20(16-23(22)26-2)21(14-15-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16H,1-2H3/b21-14+