[3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-(3,4,5-triacetoxyphenoxy)phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-(3,4,5-triacetoxyphenoxy)phenyl] ester Formula: C24H22O13 MolecularWeight: 518.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)OC2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)OC2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O13/c1-11(25)31-17-7-21(34-14(4)28)24(22(8-17)35-15(5)29)37-18-9-19(32-12(2)26)23(36-16(6)30)20(10-18)33-13(3)27/h7-10H,1-6H3