cyclohexyl(triphenyl)phosphanium; ethanedioate

Systemtic Name: cyclohexyl(triphenyl)phosphanium; ethanedioate Openeye Name: cyclohexyl(triphenyl)phosphonium; oxalate CAS Name: cyclohexyl(triphenyl)phosphonium; oxalate IUPAC Name: cyclohexyl(triphenyl)phosphanium; oxalate Traditional Name: cyclohexyl(triphenyl)phosphonium; oxalate Formula: C50H52O4P2 MolecularWeight: 778.893002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C24H26P.C2H2O4/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3-1(4)2(5)6/h2*1-3,5-10,13-18,24H,4,11-12,19-20H2;(H,3,4)(H,5,6)/q2*+1;/p-2