[2-[4,4-bis(phenylmethyl)-5H-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[4,4-bis(phenylmethyl)-5H-1,3-oxazol-2-yl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-(4,4-dibenzyl-5H-oxazol-2-yl)cyclopentyl]-diphenyl-phosphane CAS Name: [2-[4,4-bis(phenylmethyl)-5H-oxazol-2-yl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-(4,4-dibenzyl-5H-1,3-oxazol-2-yl)cyclopentyl]-diphenylphosphane Traditional Name: [2-(4,4-dibenzyl-2-oxazolin-2-yl)cyclopentyl]-diphenyl-phosphine Formula: C34H29NOP MolecularWeight: 498.573921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C(N=C(O1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H29NOP/c1-5-14-27(15-6-1)24-34(25-28-16-7-2-8-17-28)26-36-33(35-34)31-22-13-23-32(31)37(29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-23H,24-26H2