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dimethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate

dimethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate

Systemtic Name:dimethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate
Openeye Name:dimethyl (2S,3R,4R)-3-benzyloxy-2-(benzyloxymethyl)-4-(p-tolylsulfonyl)cyclopentane-1,1-dicarboxylate
CAS Name:(2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2S,3R,4R)-4-(4-methylphenyl)sulfonyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,1-dicarboxylate
Traditional Name:(2S,3R,4R)-3-benzoxy-2-(benzoxymethyl)-4-tosyl-cyclopentane-1,1-dicarboxylic acid dimethyl ester
Formula: C31H34O8S
MolecularWeight: 566.66186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(C(C2OCC3=CC=CC=C3)COCC4=CC=CC=C4)(C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CC([C@H]([C@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)(C(=O)OC)C(=O)OC


InChI

InChI=1S/C31H34O8S/c1-22-14-16-25(17-15-22)40(34,35)27-18-31(29(32)36-2,30(33)37-3)26(21-38-19-23-10-6-4-7-11-23)28(27)39-20-24-12-8-5-9-13-24/h4-17,26-28H,18-21H2,1-3H3/t26-,27+,28+/m0/s1


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