(1S)-1-[(1S)-2-methylidene-4,4-bis(phenylsulfonyl)cyclopentyl]ethanol

Systemtic Name: (1S)-1-[(1S)-2-methylidene-4,4-bis(phenylsulfonyl)cyclopentyl]ethanol Openeye Name: (1S)-1-[(1S)-4,4-bis(benzenesulfonyl)-2-methylene-cyclopentyl]ethanol CAS Name: (1S)-1-[(1S)-4,4-bis(benzenesulfonyl)-2-methylenecyclopentyl]ethanol IUPAC Name: (1S)-1-[(1S)-4,4-bis(benzenesulfonyl)-2-methylidenecyclopentyl]ethanol Traditional Name: (1S)-1-[(1S)-4,4-dibesyl-2-methylene-cyclopentyl]ethanol Formula: C20H22O5S2 MolecularWeight: 406.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H]1CC(CC1=C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22O5S2/c1-15-13-20(14-19(15)16(2)21,26(22,23)17-9-5-3-6-10-17)27(24,25)18-11-7-4-8-12-18/h3-12,16,19,21H,1,13-14H2,2H3/t16-,19-/m0/s1