(E)-3-[4-(4-methanoyloxybutoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-methanoyloxybutoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-formyloxybutoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-formyloxybutoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-formyloxybutoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-formyloxybutoxy)-3-methoxy-phenyl]acrylate Formula: C15H17O6- MolecularWeight: 293.29188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCCCOC=O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-19-14-10-12(5-7-15(17)18)4-6-13(14)21-9-3-2-8-20-11-16/h4-7,10-11H,2-3,8-9H2,1H3,(H,17,18)/p-1/b7-5+