methyl 4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]benzoate

Systemtic Name: methyl 4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]benzoate Openeye Name: methyl 4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]benzoate CAS Name: 4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]benzoate Traditional Name: 4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]benzoic acid methyl ester Formula: C22H22O10 MolecularWeight: 446.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H22O10/c1-12(23)29-20-18(27-4)10-16(22(30-13(2)24)31-14(3)25)11-19(20)32-17-8-6-15(7-9-17)21(26)28-5/h6-11,22H,1-5H3