[3-(4-chlorophenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [3-(4-chlorophenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Openeye Name: [3-(4-chlorophenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol CAS Name: [3-(4-chlorophenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [3-(4-chlorophenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Traditional Name: [3-(4-chlorophenyl)-4-(4-mesylphenyl)-1-methylol-cyclopent-3-en-1-yl]methanol Formula: C20H21ClO4S MolecularWeight: 392.89634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClO4S/c1-26(24,25)17-8-4-15(5-9-17)19-11-20(12-22,13-23)10-18(19)14-2-6-16(21)7-3-14/h2-9,22-23H,10-13H2,1H3