[4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] ethanoate Openeye Name: [4,5-diacetoxy-2-(2,4,5-triacetoxyphenyl)phenyl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] ester IUPAC Name: [4,5-diacetyloxy-2-(2,4,5-triacetyloxyphenyl)phenyl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-(2,4,5-triacetoxyphenyl)phenyl] ester Formula: C24H22O12 MolecularWeight: 502.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2=CC(=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1C2=CC(=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O12/c1-11(25)31-19-9-23(35-15(5)29)21(33-13(3)27)7-17(19)18-8-22(34-14(4)28)24(36-16(6)30)10-20(18)32-12(2)26/h7-10H,1-6H3