(E)-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-octoxyphenyl)acrylate Formula: C17H23O3- MolecularWeight: 275.36272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H24O3/c1-2-3-4-5-6-7-14-20-16-11-8-15(9-12-16)10-13-17(18)19/h8-13H,2-7,14H2,1H3,(H,18,19)/p-1/b13-10+