(4-methoxyphenyl)methyl 2-(prop-2-enoxycarbonyloxymethyl)benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(prop-2-enoxycarbonyloxymethyl)benzoate Openeye Name: (4-methoxyphenyl)methyl 2-(allyloxycarbonyloxymethyl)benzoate CAS Name: 2-[[oxo(prop-2-enoxy)methoxy]methyl]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(prop-2-enoxycarbonyloxymethyl)benzoate Traditional Name: 2-(allyloxycarbonyloxymethyl)benzoic acid p-anisyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2COC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2COC(=O)OCC=C

InChI

InChI=1S/C20H20O6/c1-3-12-24-20(22)26-14-16-6-4-5-7-18(16)19(21)25-13-15-8-10-17(23-2)11-9-15/h3-11H,1,12-14H2,2H3