4,5-bis(phenylmethoxy)-2-(phenylsulfonyl)-3-(phenylsulfonylmethyl)cyclopent-2-en-1-one

Systemtic Name: 4,5-bis(phenylmethoxy)-2-(phenylsulfonyl)-3-(phenylsulfonylmethyl)cyclopent-2-en-1-one Openeye Name: 2-(benzenesulfonyl)-3-(benzenesulfonylmethyl)-4,5-dibenzyloxy-cyclopent-2-en-1-one CAS Name: 2-(benzenesulfonyl)-3-(benzenesulfonylmethyl)-4,5-bis(phenylmethoxy)-1-cyclopent-2-enone IUPAC Name: 2-(benzenesulfonyl)-3-(benzenesulfonylmethyl)-4,5-bis(phenylmethoxy)cyclopent-2-en-1-one Traditional Name: 4,5-dibenzoxy-2-besyl-3-(besylmethyl)cyclopent-2-en-1-one Formula: C32H28O7S2 MolecularWeight: 588.69052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(=O)C(=C2CS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(=O)C(=C2CS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28O7S2/c33-29-31(39-22-25-15-7-2-8-16-25)30(38-21-24-13-5-1-6-14-24)28(23-40(34,35)26-17-9-3-10-18-26)32(29)41(36,37)27-19-11-4-12-20-27/h1-20,30-31H,21-23H2