methyl 3-methoxy-4-[2-(4-methoxyphenoxy)ethanoyloxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-(4-methoxyphenoxy)ethanoyloxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxy-benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyphenoxy)-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxybenzoate Traditional Name: 3-methoxy-4-[2-(4-methoxyphenoxy)acetyl]oxy-benzoic acid methyl ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H18O7/c1-21-13-5-7-14(8-6-13)24-11-17(19)25-15-9-4-12(18(20)23-3)10-16(15)22-2/h4-10H,11H2,1-3H3