(4-tert-butylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (4-tert-butylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-tert-butylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-tert-butylphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-tert-butylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-tert-butylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C54H75O3P MolecularWeight: 803.145261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H75O3P/c1-48(2,3)36-22-24-39(25-23-36)55-58(56-46-32-40-34(28-44(46)53(16,17)18)26-37(49(4,5)6)30-42(40)51(10,11)12)57-47-33-41-35(29-45(47)54(19,20)21)27-38(50(7,8)9)31-43(41)52(13,14)15/h22-33H,1-21H3