[(E)-2-[2-methylidene-4,4-bis(phenylsulfonyl)cyclopentyl]ethenyl] ethanoate

Systemtic Name: [(E)-2-[2-methylidene-4,4-bis(phenylsulfonyl)cyclopentyl]ethenyl] ethanoate Openeye Name: [(E)-2-[4,4-bis(benzenesulfonyl)-2-methylene-cyclopentyl]vinyl] acetate CAS Name: acetic acid [(E)-2-[4,4-bis(benzenesulfonyl)-2-methylenecyclopentyl]ethenyl] ester IUPAC Name: [(E)-2-[4,4-bis(benzenesulfonyl)-2-methylidenecyclopentyl]ethenyl] acetate Traditional Name: acetic acid [(E)-2-(4,4-dibesyl-2-methylene-cyclopentyl)vinyl] ester Formula: C22H22O6S2 MolecularWeight: 446.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1CC(CC1=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/C=C/C1CC(CC1=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O6S2/c1-17-15-22(16-19(17)13-14-28-18(2)23,29(24,25)20-9-5-3-6-10-20)30(26,27)21-11-7-4-8-12-21/h3-14,19H,1,15-16H2,2H3/b14-13+