(E)-3-(3-pentoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-pentoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-pentoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-amoxyphenyl)acrylate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C=CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H18O3/c1-2-3-4-10-17-13-7-5-6-12(11-13)8-9-14(15)16/h5-9,11H,2-4,10H2,1H3,(H,15,16)/p-1/b9-8+