[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenyl-methanol

Systemtic Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenyl-methanol Openeye Name: phenyl-[2-[(R)-p-tolylsulfinyl]cyclopentyl]methanol CAS Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenylmethanol IUPAC Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenylmethanol Traditional Name: phenyl-[2-[(R)-p-tolylsulfinyl]cyclopentyl]methanol Formula: C19H17O2S MolecularWeight: 309.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H17O2S/c1-14-10-12-16(13-11-14)22(21)18-9-5-8-17(18)19(20)15-6-3-2-4-7-15/h2-13,19-20H,1H3/t19?,22-/m0/s1