1-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]naphthalene

Systemtic Name: 1-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]naphthalene Openeye Name: 1-[2-[(R)-p-tolylsulfinyl]cyclopentyl]naphthalene CAS Name: 1-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]naphthalene IUPAC Name: 1-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]naphthalene Traditional Name: 1-[2-[(R)-p-tolylsulfinyl]cyclopentyl]naphthalene Formula: C22H17OS MolecularWeight: 329.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17OS/c1-16-12-14-18(15-13-16)24(23)22-11-5-10-21(22)20-9-4-7-17-6-2-3-8-19(17)20/h2-15H,1H3/t24-/m0/s1