[2,3-diacetyloxy-5-(2,4,6-triacetyloxy-3-chloranyl-phenoxy)phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-(2,4,6-triacetyloxy-3-chloranyl-phenoxy)phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-(2,4,6-triacetoxy-3-chloro-phenoxy)phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-(2,4,6-triacetyloxy-3-chlorophenoxy)phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-(2,4,6-triacetyloxy-3-chlorophenoxy)phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-(2,4,6-triacetoxy-3-chloro-phenoxy)phenyl] ester Formula: C24H21ClO13 MolecularWeight: 552.86874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)OC2=C(C(=C(C=C2OC(=O)C)OC(=O)C)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)OC2=C(C(=C(C=C2OC(=O)C)OC(=O)C)Cl)OC(=O)C

InChI

InChI=1S/C24H21ClO13/c1-10(26)32-17-9-20(35-13(4)29)23(24(21(17)25)37-15(6)31)38-16-7-18(33-11(2)27)22(36-14(5)30)19(8-16)34-12(3)28/h7-9H,1-6H3