lithium [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-phosphane

Systemtic Name: lithium [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-phosphane Openeye Name: lithium [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-phosphane CAS Name: lithium [(1S)-2-cyclopentyl-1-phenylethyl]-diphenylphosphine IUPAC Name: lithium [(1S)-2-cyclopentyl-1-phenylethyl]-diphenylphosphane Traditional Name: lithium [(1S)-2-cyclopentyl-1-phenyl-ethyl]-diphenyl-phosphine Formula: C25H22LiP+ MolecularWeight: 360.356941

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C(C[C]2[CH][CH][CH][CH]2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].C1=CC=C(C=C1)[C@H](C[C]2[CH][CH][CH][CH]2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.Li/c1-4-14-22(15-5-1)25(20-21-12-10-11-13-21)26(23-16-6-2-7-17-23)24-18-8-3-9-19-24;/h1-19,25H,20H2;/q;+1/t25-;/m0./s1