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

Systemtic Name: methyl 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxy-phenoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]phenyl]acetate CAS Name: 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-acetyloxy-5-(diacetyloxymethyl)-3-methoxyphenoxy]phenyl]acetate Traditional Name: 2-[4-[2-acetoxy-5-(diacetoxymethyl)-3-methoxy-phenoxy]phenyl]acetic acid methyl ester Formula: C23H24O10 MolecularWeight: 460.43066

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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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24O10/c1-13(24)30-22-19(28-4)11-17(23(31-14(2)25)32-15(3)26)12-20(22)33-18-8-6-16(7-9-18)10-21(27)29-5/h6-9,11-12,23H,10H2,1-5H3