[2,3-diacetyloxy-4-[2-(2,3,4-triacetyloxyphenyl)propan-2-yl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-4-[2-(2,3,4-triacetyloxyphenyl)propan-2-yl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-4-[1-methyl-1-(2,3,4-triacetoxyphenyl)ethyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-4-[2-(2,3,4-triacetyloxyphenyl)propan-2-yl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-4-[2-(2,3,4-triacetyloxyphenyl)propan-2-yl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-[1-methyl-1-(2,3,4-triacetoxyphenyl)ethyl]phenyl] ester Formula: C27H28O12 MolecularWeight: 544.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C(C)(C)C2=C(C(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H28O12/c1-13(28)34-21-11-9-19(23(36-15(3)30)25(21)38-17(5)32)27(7,8)20-10-12-22(35-14(2)29)26(39-18(6)33)24(20)37-16(4)31/h9-12H,1-8H3