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

Systemtic Name: [1-(hydroxymethyl)-3-(4-methylphenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-3-(4-methylsulfonylphenyl)-4-(p-tolyl)cyclopent-3-en-1-yl]methanol CAS Name: [1-(hydroxymethyl)-3-(4-methylphenyl)-4-(4-methylsulfonylphenyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [1-(hydroxymethyl)-3-(4-methylphenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Traditional Name: [3-(4-mesylphenyl)-1-methylol-4-(p-tolyl)cyclopent-3-en-1-yl]methanol Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24O4S/c1-15-3-5-16(6-4-15)19-11-21(13-22,14-23)12-20(19)17-7-9-18(10-8-17)26(2,24)25/h3-10,22-23H,11-14H2,1-2H3