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[(2R,3R,4R)-2-(4-chlorophenyl)carbonyloxy-3-methanoyloxy-4-methyl-5-oxidanylidene-4-phenylmethoxy-pentyl] 4-chloranylbenzoate

[(2R,3R,4R)-2-(4-chlorophenyl)carbonyloxy-3-methanoyloxy-4-methyl-5-oxidanylidene-4-phenylmethoxy-pentyl] 4-chloranylbenzoate

Systemtic Name:[(2R,3R,4R)-2-(4-chlorophenyl)carbonyloxy-3-methanoyloxy-4-methyl-5-oxidanylidene-4-phenylmethoxy-pentyl] 4-chloranylbenzoate
Openeye Name:[(2R,3R,4R)-4-benzyloxy-2-(4-chlorobenzoyl)oxy-3-formyloxy-4-methyl-5-oxo-pentyl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [(2R,3R,4R)-2-[(4-chlorophenyl)-oxomethoxy]-3-formyloxy-4-methyl-5-oxo-4-phenylmethoxypentyl] ester
IUPAC Name:[(2R,3R,4R)-2-(4-chlorobenzoyl)oxy-3-formyloxy-4-methyl-5-oxo-4-phenylmethoxypentyl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [(2R,3R,4R)-4-benzoxy-2-(4-chlorobenzoyl)oxy-3-formyloxy-5-keto-4-methyl-pentyl] ester
Formula: C28H24Cl2O8
MolecularWeight: 559.39136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(C(COC(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)Cl)OC=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@](C=O)([C@@H]([C@@H](COC(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)Cl)OC=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H24Cl2O8/c1-28(17-31,37-15-19-5-3-2-4-6-19)25(36-18-32)24(38-27(34)21-9-13-23(30)14-10-21)16-35-26(33)20-7-11-22(29)12-8-20/h2-14,17-18,24-25H,15-16H2,1H3/t24-,25-,28+/m1/s1


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