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

Systemtic Name: (6-tert-butylnaphthalen-2-yl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (6-tert-butyl-2-naphthyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (6-tert-butyl-2-naphthalenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (6-tert-butylnaphthalen-2-yl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (6-tert-butyl-2-naphthyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C50H61O3P MolecularWeight: 740.991301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C50H61O3P/c1-46(2,3)38-20-16-33-27-41(23-19-32(33)24-38)51-54(52-44-30-34-17-21-39(47(4,5)6)25-36(34)28-42(44)49(10,11)12)53-45-31-35-18-22-40(48(7,8)9)26-37(35)29-43(45)50(13,14)15/h16-31H,1-15H3