naphthalen-1-yl(oxidanyl)phosphinite; tetraoctylphosphanium

Systemtic Name: naphthalen-1-yl(oxidanyl)phosphinite; tetraoctylphosphanium Openeye Name: hydroxy(1-naphthyl)phosphinite; tetraoctylphosphonium CAS Name: hydroxy(1-naphthalenyl)phosphinite; tetraoctylphosphonium IUPAC Name: hydroxy(naphthalen-1-yl)phosphinite; tetraoctylphosphanium Traditional Name: hydroxy(1-naphthyl)phosphinite; tetraoctylphosphonium Formula: C42H76O2P2 MolecularWeight: 674.999162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.C1=CC=C2C(=C1)C=CC=C2P(O)[O-]

Isomeric SMILES

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.C1=CC=C2C(=C1)C=CC=C2P(O)[O-]

InChI

InChI=1S/C32H68P.C10H8O2P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h5-32H2,1-4H3;1-7,11H/q+1;-1