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

Systemtic Name: (3-tert-butylnaphthalen-2-yl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (3-tert-butyl-2-naphthyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (3-tert-butyl-2-naphthalenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (3-tert-butylnaphthalen-2-yl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3-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=CC(=C(C=C2C=C1)OP(OC3=CC4=CC=CC=C4C=C3C(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=CC4=CC=CC=C4C=C3C(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/C50H61O3P/c1-46(2,3)38-22-20-34-30-44(41(49(10,11)12)27-36(34)24-38)52-54(51-43-29-33-19-17-16-18-32(33)26-40(43)48(7,8)9)53-45-31-35-21-23-39(47(4,5)6)25-37(35)28-42(45)50(13,14)15/h16-31H,1-15H3