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

Systemtic Name: [3,5-diacetyloxy-4-(2,4,6-triacetyloxy-3-chloranyl-phenyl)phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-(2,4,6-triacetoxy-3-chloro-phenyl)phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-(2,4,6-triacetyloxy-3-chlorophenyl)phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-(2,4,6-triacetyloxy-3-chlorophenyl)phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-(2,4,6-triacetoxy-3-chloro-phenyl)phenyl] ester Formula: C24H21ClO12 MolecularWeight: 536.86934

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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)Cl)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)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H21ClO12/c1-10(26)32-16-7-17(33-11(2)27)21(18(8-16)34-12(3)28)22-19(35-13(4)29)9-20(36-14(5)30)23(25)24(22)37-15(6)31/h7-9H,1-6H3