[3,5-diacetyloxy-4-(2,4,6-triacetyloxyphenyl)phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-(2,4,6-triacetyloxyphenyl)phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-(2,4,6-triacetoxyphenyl)phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-(2,4,6-triacetyloxyphenyl)phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-(2,4,6-triacetyloxyphenyl)phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-(2,4,6-triacetoxyphenyl)phenyl] ester Formula: C24H22O12 MolecularWeight: 502.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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