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

Systemtic Name: [1-(hydroxymethyl)-3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol CAS Name: [1-(hydroxymethyl)-3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [1-(hydroxymethyl)-3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol Traditional Name: [3-(4-mesylphenyl)-4-(4-methoxyphenyl)-1-methylol-cyclopent-3-en-1-yl]methanol Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24O5S/c1-26-17-7-3-15(4-8-17)19-11-21(13-22,14-23)12-20(19)16-5-9-18(10-6-16)27(2,24)25/h3-10,22-23H,11-14H2,1-2H3