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

Systemtic Name: (E)-3-(4-methoxy-2-octyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-octyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-octylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-octylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-2-octyl-phenyl)acrylate Formula: C18H25O3- MolecularWeight: 289.3893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=CC(=C1)OC)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCCC1=C(C=CC(=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H26O3/c1-3-4-5-6-7-8-9-16-14-17(21-2)12-10-15(16)11-13-18(19)20/h10-14H,3-9H2,1-2H3,(H,19,20)/p-1/b13-11+