(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)acrylate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-3-8-17-12-9-10(5-7-13(14)15)4-6-11(12)16-2/h4-7,9H,3,8H2,1-2H3,(H,14,15)/p-1/b7-5+