[2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]-diphenyl-phosphane Openeye Name: diphenyl-[2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]cyclopentyl]phosphane CAS Name: [2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]-diphenylphosphane Traditional Name: diphenyl-[2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]cyclopentyl]phosphine Formula: C29H23OPS MolecularWeight: 450.531081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2[C]3[CH][CH][CH][C]3P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23OPS/c1-22-18-20-25(21-19-22)32(30)29-17-9-15-27(29)26-14-8-16-28(26)31(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-21H,1H3/t32-/m0/s1