tris(2-tert-butyl-4-phenyl-phenyl) phosphite

Systemtic Name: tris(2-tert-butyl-4-phenyl-phenyl) phosphite Openeye Name: tris(2-tert-butyl-4-phenyl-phenyl) phosphite CAS Name: phosphorous acid tris(2-tert-butyl-4-phenylphenyl) ester IUPAC Name: tris(2-tert-butyl-4-phenylphenyl) phosphite Traditional Name: phosphorous acid tris(2-tert-butyl-4-phenyl-phenyl) ester Formula: C48H51O3P MolecularWeight: 706.890501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC=CC=C2)OP(OC3=C(C=C(C=C3)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C(C=C5)C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC=CC=C2)OP(OC3=C(C=C(C=C3)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C(C=C5)C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C48H51O3P/c1-46(2,3)40-31-37(34-19-13-10-14-20-34)25-28-43(40)49-52(50-44-29-26-38(32-41(44)47(4,5)6)35-21-15-11-16-22-35)51-45-30-27-39(33-42(45)48(7,8)9)36-23-17-12-18-24-36/h10-33H,1-9H3