(Z)-3-(4-methylphenyl)but-2-enal

Systemtic Name: (Z)-3-(4-methylphenyl)but-2-enal Openeye Name: (Z)-3-(p-tolyl)but-2-enal CAS Name: (Z)-3-(4-methylphenyl)-2-butenal IUPAC Name: (Z)-3-(4-methylphenyl)but-2-enal Traditional Name: (Z)-3-(p-tolyl)but-2-enal Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-8H,1-2H3/b10-7-