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

Systemtic Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenyl-methanone Openeye Name: phenyl-[2-[(R)-p-tolylsulfinyl]cyclopentyl]methanone CAS Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenylmethanone IUPAC Name: [2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-phenylmethanone Traditional Name: phenyl-[2-[(R)-p-tolylsulfinyl]cyclopentyl]methanone Formula: C19H15O2S MolecularWeight: 307.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15O2S/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/h2-13H,1H3/t22-/m0/s1