tris(1,1-diphenylbutyl) phosphate

Systemtic Name: tris(1,1-diphenylbutyl) phosphate Openeye Name: tris(1,1-diphenylbutyl) phosphate CAS Name: phosphoric acid tris(1,1-diphenylbutyl) ester IUPAC Name: tris(1,1-diphenylbutyl) phosphate Traditional Name: phosphoric acid tris(1,1-diphenylbutyl) ester Formula: C48H51O4P MolecularWeight: 722.889901

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(OC(CCC)(C3=CC=CC=C3)C4=CC=CC=C4)OC(CCC)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(OC(CCC)(C3=CC=CC=C3)C4=CC=CC=C4)OC(CCC)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H51O4P/c1-4-37-46(40-25-13-7-14-26-40,41-27-15-8-16-28-41)50-53(49,51-47(38-5-2,42-29-17-9-18-30-42)43-31-19-10-20-32-43)52-48(39-6-3,44-33-21-11-22-34-44)45-35-23-12-24-36-45/h7-36H,4-6,37-39H2,1-3H3