(E)-3-(4-but-3-ynoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-but-3-ynoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-but-3-ynoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-but-3-ynoxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-but-3-ynoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-but-3-ynoxy-3-methoxy-phenyl)acrylate Formula: C14H13O4- MolecularWeight: 245.25062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCC#C

InChI

InChI=1S/C14H14O4/c1-3-4-9-18-12-7-5-11(6-8-14(15)16)10-13(12)17-2/h1,5-8,10H,4,9H2,2H3,(H,15,16)/p-1/b8-6+