ethyl (Z)-3-(4-methylphenyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methylphenyl)but-2-enoate Openeye Name: ethyl (Z)-3-(p-tolyl)but-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methylphenyl)but-2-enoate Traditional Name: (Z)-3-(p-tolyl)but-2-enoic acid ethyl ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-4-15-13(14)9-11(3)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3/b11-9-