(4-methoxyphenyl)methyl 4-prop-2-enoxycarbonyloxybutanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-prop-2-enoxycarbonyloxybutanoate Openeye Name: (4-methoxyphenyl)methyl 4-allyloxycarbonyloxybutanoate CAS Name: 4-[oxo(prop-2-enoxy)methoxy]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-prop-2-enoxycarbonyloxybutanoate Traditional Name: 4-allyloxycarbonyloxybutyric acid p-anisyl ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CCCOC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CCCOC(=O)OCC=C

InChI

InChI=1S/C16H20O6/c1-3-10-20-16(18)21-11-4-5-15(17)22-12-13-6-8-14(19-2)9-7-13/h3,6-9H,1,4-5,10-12H2,2H3