tris(2,5-ditert-butylnaphthalen-1-yl) phosphite

Systemtic Name: tris(2,5-ditert-butylnaphthalen-1-yl) phosphite Openeye Name: tris(2,5-ditert-butyl-1-naphthyl) phosphite CAS Name: phosphorous acid tris(2,5-ditert-butyl-1-naphthalenyl) ester IUPAC Name: tris(2,5-ditert-butylnaphthalen-1-yl) phosphite Traditional Name: phosphorous acid tris(2,5-ditert-butyl-1-naphthyl) ester Formula: C54H69O3P MolecularWeight: 797.097621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=C1)C(=CC=C2)C(C)(C)C)OP(OC3=C(C=CC4=C3C=CC=C4C(C)(C)C)C(C)(C)C)OC5=C(C=CC6=C5C=CC=C6C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=C1)C(=CC=C2)C(C)(C)C)OP(OC3=C(C=CC4=C3C=CC=C4C(C)(C)C)C(C)(C)C)OC5=C(C=CC6=C5C=CC=C6C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H69O3P/c1-49(2,3)40-25-19-22-37-34(40)28-31-43(52(10,11)12)46(37)55-58(56-47-38-23-20-26-41(50(4,5)6)35(38)29-32-44(47)53(13,14)15)57-48-39-24-21-27-42(51(7,8)9)36(39)30-33-45(48)54(16,17)18/h19-33H,1-18H3