bis(phenylmethyl) 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylate Openeye Name: dibenzyl 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylate CAS Name: 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylate Traditional Name: 3,4-bis(methylsulfonyloxymethyl)cyclobutane-1,2-dicarboxylic acid dibenzyl ester Formula: C24H28O10S2 MolecularWeight: 540.60312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCC1C(C(C1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)COS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)OCC1C(C(C1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)COS(=O)(=O)C

InChI

InChI=1S/C24H28O10S2/c1-35(27,28)33-15-19-20(16-34-36(2,29)30)22(24(26)32-14-18-11-7-4-8-12-18)21(19)23(25)31-13-17-9-5-3-6-10-17/h3-12,19-22H,13-16H2,1-2H3