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

Systemtic Name: (6-tert-butylnaphthalen-2-yl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (6-tert-butyl-2-naphthyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (6-tert-butyl-2-naphthalenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (6-tert-butylnaphthalen-2-yl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (6-tert-butyl-2-naphthyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C58H77O3P MolecularWeight: 853.203941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C58H77O3P/c1-52(2,3)40-24-22-37-29-43(25-23-36(37)26-40)59-62(60-50-34-44-38(30-48(50)57(16,17)18)27-41(53(4,5)6)32-46(44)55(10,11)12)61-51-35-45-39(31-49(51)58(19,20)21)28-42(54(7,8)9)33-47(45)56(13,14)15/h22-35H,1-21H3