[4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-phenoxy]-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxy-phenoxy]-6-methoxy-phenyl] ethanoate Openeye Name: [4-(diacetoxymethyl)-2-[4-(diacetoxymethyl)-2-methoxy-phenoxy]-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxyphenoxy]-6-methoxyphenyl] ester IUPAC Name: [4-(diacetyloxymethyl)-2-[4-(diacetyloxymethyl)-2-methoxyphenoxy]-6-methoxyphenyl] acetate Traditional Name: acetic acid [4-(diacetoxymethyl)-2-[4-(diacetoxymethyl)-2-methoxy-phenoxy]-6-methoxy-phenyl] ester Formula: C26H28O13 MolecularWeight: 548.49272

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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=C(C=C(C=C2)C(OC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28O13/c1-13(27)34-24-22(33-7)11-19(26(37-16(4)30)38-17(5)31)12-23(24)39-20-9-8-18(10-21(20)32-6)25(35-14(2)28)36-15(3)29/h8-12,25-26H,1-7H3