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

Systemtic Name: (4-phenylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-phenylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-phenylphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-phenylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-phenylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C56H71O3P MolecularWeight: 823.134901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C56H71O3P/c1-51(2,3)40-28-38-30-47(55(13,14)15)49(34-43(38)45(32-40)53(7,8)9)58-60(57-42-26-24-37(25-27-42)36-22-20-19-21-23-36)59-50-35-44-39(31-48(50)56(16,17)18)29-41(52(4,5)6)33-46(44)54(10,11)12/h19-35H,1-18H3