dimethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)sulfonylmethyl]-4-(phenylselanylmethyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)sulfonylmethyl]-4-(phenylselanylmethyl)cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl 3-(2-methoxy-2-oxo-ethyl)-4-(phenylselanylmethyl)-3-(p-tolylsulfonylmethyl)cyclopentane-1,1-dicarboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-3-[(4-methylphenyl)sulfonylmethyl]-4-[(phenylseleno)methyl]cyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(2-methoxy-2-oxoethyl)-3-[(4-methylphenyl)sulfonylmethyl]-4-(phenylselanylmethyl)cyclopentane-1,1-dicarboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-4-[(phenylseleno)methyl]-3-(tosylmethyl)cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C27H32O8SSe MolecularWeight: 595.56318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(CC2C[Se]C3=CC=CC=C3)(C(=O)OC)C(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2(CC(CC2C[Se]C3=CC=CC=C3)(C(=O)OC)C(=O)OC)CC(=O)OC

InChI

InChI=1S/C27H32O8SSe/c1-19-10-12-21(13-11-19)36(31,32)18-26(15-23(28)33-2)17-27(24(29)34-3,25(30)35-4)14-20(26)16-37-22-8-6-5-7-9-22/h5-13,20H,14-18H2,1-4H3