cycloheptyl(triphenyl)phosphanium; ethanedioate

Systemtic Name: cycloheptyl(triphenyl)phosphanium; ethanedioate Openeye Name: cycloheptyl(triphenyl)phosphonium; oxalate CAS Name: cycloheptyl(triphenyl)phosphonium; oxalate IUPAC Name: cycloheptyl(triphenyl)phosphanium; oxalate Traditional Name: cycloheptyl(triphenyl)phosphonium; oxalate Formula: C52H56O4P2 MolecularWeight: 806.946162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CCCC(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C25H28P.C2H2O4/c2*1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;3-1(4)2(5)6/h2*3-5,8-13,16-22H,1-2,6-7,14-15H2;(H,3,4)(H,5,6)/q2*+1;/p-2