1,1'-biphenyl; octadecoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; octadecoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; octadecoxy-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; octadecoxy-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; octadecoxy-oxido-oxophosphanium Traditional Name: biphenyl; keto-oxido-stearyloxy-phosphonium Formula: C30H47O3P MolecularWeight: 486.666141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCO[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCO[P+](=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H37O3P.C12H10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(19)20;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-18H2,1H3;1-10H