[2-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-2,3-dimethyl-butan-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-2,3-dimethyl-butan-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-(3,4-diacetoxyphenyl)-1,1,2-trimethyl-propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-2,3-dimethylbutan-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[3-(3,4-diacetyloxyphenyl)-2,3-dimethylbutan-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-(3,4-diacetoxyphenyl)-1,1,2-trimethyl-propyl]phenyl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O8/c1-15(27)31-21-11-9-19(13-23(21)33-17(3)29)25(5,6)26(7,8)20-10-12-22(32-16(2)28)24(14-20)34-18(4)30/h9-14H,1-8H3