2-(4-methoxyphenyl)-3,3-diphenyl-prop-2-enal

Systemtic Name: 2-(4-methoxyphenyl)-3,3-diphenyl-prop-2-enal Openeye Name: 2-(4-methoxyphenyl)-3,3-diphenyl-prop-2-enal CAS Name: 2-(4-methoxyphenyl)-3,3-diphenyl-2-propenal IUPAC Name: 2-(4-methoxyphenyl)-3,3-diphenylprop-2-enal Traditional Name: 2-(4-methoxyphenyl)-3,3-diphenyl-acrolein Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-24-20-14-12-17(13-15-20)21(16-23)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3