(4-methoxyphenyl)methyl 2,3,4-trimethoxybenzoate

Systemtic Name: (4-methoxyphenyl)methyl 2,3,4-trimethoxybenzoate Openeye Name: (4-methoxyphenyl)methyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid p-anisyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20O6/c1-20-13-7-5-12(6-8-13)11-24-18(19)14-9-10-15(21-2)17(23-4)16(14)22-3/h5-10H,11H2,1-4H3