(Z)-3-(4-methoxyphenyl)hex-2-enoate

Systemtic Name: (Z)-3-(4-methoxyphenyl)hex-2-enoate Openeye Name: (Z)-3-(4-methoxyphenyl)hex-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-hexenoate IUPAC Name: (Z)-3-(4-methoxyphenyl)hex-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)hex-2-enoate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)[O-])C1=CC=C(C=C1)OC

Isomeric SMILES

CCC/C(=C/C(=O)[O-])/C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16O3/c1-3-4-11(9-13(14)15)10-5-7-12(16-2)8-6-10/h5-9H,3-4H2,1-2H3,(H,14,15)/p-1/b11-9-