5,13-dihexyl-2-oxidanidyl-1,3,7,11-tetraoxa-2-phosphacyclotetradecane; nickel(2+)

Systemtic Name: 5,13-dihexyl-2-oxidanidyl-1,3,7,11-tetraoxa-2-phosphacyclotetradecane; nickel(2+) Openeye Name: nickelous 5,13-dihexyl-2-oxido-1,3,7,11-tetraoxa-2-phosphacyclotetradecane CAS Name: 5,13-dihexyl-2-oxido-1,3,7,11-tetraoxa-2-phosphacyclotetradecane; nickel(2+) IUPAC Name: 5,13-dihexyl-2-oxido-1,3,7,11-tetraoxa-2-phosphacyclotetradecane; nickel(2+) Traditional Name: nickelous 5,13-dihexyl-2-oxido-1,3,7,11-tetraoxa-2-phosphacyclotetradecane Formula: C42H84NiO10P2 MolecularWeight: 869.751282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COCCCOCC(COP(OC1)[O-])CCCCCC.CCCCCCC1COCCCOCC(COP(OC1)[O-])CCCCCC.[Ni+2]

Isomeric SMILES

CCCCCCC1COCCCOCC(COP(OC1)[O-])CCCCCC.CCCCCCC1COCCCOCC(COP(OC1)[O-])CCCCCC.[Ni+2]

InChI

InChI=1S/2C21H42O5P.Ni/c2*1-3-5-7-9-12-20-16-23-14-11-15-24-17-21(13-10-8-6-4-2)19-26-27(22)25-18-20;/h2*20-21H,3-19H2,1-2H3;/q2*-1;+2