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

Systemtic Name: ethyl (Z)-3-(4-methoxyphenyl)but-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyphenyl)but-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyphenyl)but-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)but-2-enoic acid ethyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-4-16-13(14)9-10(2)11-5-7-12(15-3)8-6-11/h5-9H,4H2,1-3H3/b10-9-