ethyl (E)-4-[(1S,2R)-2-ethenyl-4,4-bis(phenylsulfonyl)cyclopentyl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(1S,2R)-2-ethenyl-4,4-bis(phenylsulfonyl)cyclopentyl]but-2-enoate Openeye Name: ethyl (E)-4-[(1S,2R)-4,4-bis(benzenesulfonyl)-2-vinyl-cyclopentyl]but-2-enoate CAS Name: (E)-4-[(1S,2R)-4,4-bis(benzenesulfonyl)-2-ethenylcyclopentyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1S,2R)-4,4-bis(benzenesulfonyl)-2-ethenylcyclopentyl]but-2-enoate Traditional Name: (E)-4-[(1S,2R)-4,4-dibesyl-2-vinyl-cyclopentyl]but-2-enoic acid ethyl ester Formula: C25H28O6S2 MolecularWeight: 488.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CC(CC1C=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C[C@H]1CC(C[C@@H]1C=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28O6S2/c1-3-20-18-25(32(27,28)22-13-7-5-8-14-22,33(29,30)23-15-9-6-10-16-23)19-21(20)12-11-17-24(26)31-4-2/h3,5-11,13-17,20-21H,1,4,12,18-19H2,2H3/b17-11+/t20-,21-/m0/s1