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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-2-3-6-11-17-13-8-5-4-7-12(13)9-10-14(15)16/h4-5,7-10H,2-3,6,11H2,1H3,(H,15,16)/p-1/b10-9+