(E)-3-(4-propoxyphenyl)but-2-enoate

Systemtic Name: (E)-3-(4-propoxyphenyl)but-2-enoate Openeye Name: (E)-3-(4-propoxyphenyl)but-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-butenoate IUPAC Name: (E)-3-(4-propoxyphenyl)but-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)but-2-enoate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C13H16O3/c1-3-8-16-12-6-4-11(5-7-12)10(2)9-13(14)15/h4-7,9H,3,8H2,1-2H3,(H,14,15)/p-1/b10-9+