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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-enal Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(o-tolyl)prop-2-enal CAS Name: (Z)-2-(4-methoxyphenyl)-3-(2-methylphenyl)-2-propenal IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(2-methylphenyl)prop-2-enal Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(o-tolyl)acrolein Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C=O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O2/c1-13-5-3-4-6-15(13)11-16(12-18)14-7-9-17(19-2)10-8-14/h3-12H,1-2H3/b16-11+