(S)-cyclopentyl-[2-(4-methylphenyl)sulfanylcyclopentyl]-phenyl-methanol

Systemtic Name: (S)-cyclopentyl-[2-(4-methylphenyl)sulfanylcyclopentyl]-phenyl-methanol Openeye Name: (S)-cyclopentyl-phenyl-[2-(p-tolylsulfanyl)cyclopentyl]methanol CAS Name: (S)-cyclopentyl-[2-[(4-methylphenyl)thio]cyclopentyl]-phenylmethanol IUPAC Name: (S)-cyclopentyl-[2-(4-methylphenyl)sulfanylcyclopentyl]-phenylmethanol Traditional Name: (S)-cyclopentyl-phenyl-[2-(p-tolylthio)cyclopentyl]methanol Formula: C24H20OS MolecularWeight: 356.48

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C(C3=CC=CC=C3)([C]4[CH][CH][CH][CH]4)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2[C@](C3=CC=CC=C3)([C]4[CH][CH][CH][CH]4)O

InChI

InChI=1S/C24H20OS/c1-18-14-16-21(17-15-18)26-23-13-7-12-22(23)24(25,20-10-5-6-11-20)19-8-3-2-4-9-19/h2-17,25H,1H3/t24-/m0/s1