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

Systemtic Name: (Z)-3-(4-methylphenyl)pent-2-enal Openeye Name: (Z)-3-(p-tolyl)pent-2-enal CAS Name: (Z)-3-(4-methylphenyl)-2-pentenal IUPAC Name: (Z)-3-(4-methylphenyl)pent-2-enal Traditional Name: (Z)-3-(p-tolyl)pent-2-enal Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-11(8-9-13)12-6-4-10(2)5-7-12/h4-9H,3H2,1-2H3/b11-8-