cyclopentyl(triphenyl)phosphanium; ethanedioate

Systemtic Name: cyclopentyl(triphenyl)phosphanium; ethanedioate Openeye Name: cyclopentyl(triphenyl)phosphonium; oxalate CAS Name: cyclopentyl(triphenyl)phosphonium; oxalate IUPAC Name: cyclopentyl(triphenyl)phosphanium; oxalate Traditional Name: cyclopentyl(triphenyl)phosphonium; oxalate Formula: C48H48O4P2 MolecularWeight: 750.839842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C23H24P.C2H2O4/c2*1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;3-1(4)2(5)6/h2*1-9,12-17,23H,10-11,18-19H2;(H,3,4)(H,5,6)/q2*+1;/p-2