(2-tert-butyl-4-phenyl-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (2-tert-butyl-4-phenyl-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (2-tert-butyl-4-phenyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2-tert-butyl-4-phenylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (2-tert-butyl-4-phenylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tert-butyl-4-phenyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C52H63O3P MolecularWeight: 767.028581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C(C=C3)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C(C=C3)C4=CC=CC=C4)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C52H63O3P/c1-48(2,3)40-24-21-36-32-46(43(51(10,11)12)30-38(36)27-40)54-56(53-45-26-23-35(29-42(45)50(7,8)9)34-19-17-16-18-20-34)55-47-33-37-22-25-41(49(4,5)6)28-39(37)31-44(47)52(13,14)15/h16-33H,1-15H3