(1R,4R)-4-[3,3-bis(phenylsulfonyl)propyl]cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-[3,3-bis(phenylsulfonyl)propyl]cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[3,3-bis(benzenesulfonyl)propyl]cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[3,3-bis(benzenesulfonyl)propyl]-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[3,3-bis(benzenesulfonyl)propyl]cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-(3,3-dibesylpropyl)cyclopent-2-en-1-ol Formula: C20H22O5S2 MolecularWeight: 406.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)CCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@@H]1O)CCC(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O5S2/c21-17-13-11-16(15-17)12-14-20(26(22,23)18-7-3-1-4-8-18)27(24,25)19-9-5-2-6-10-19/h1-11,13,16-17,20-21H,12,14-15H2/t16-,17+/m1/s1