(3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (3,6-ditert-butyl-2-naphthyl) p-tolyl (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (3,6-ditert-butyl-2-naphthalenyl) (4-methylphenyl) (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3,6-ditert-butyl-2-naphthyl) p-tolyl (3,6,8-tritert-butyl-2-naphthyl) ester Formula: C47H61O3P MolecularWeight: 704.959201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C47H61O3P/c1-30-17-21-36(22-18-30)48-51(49-41-27-31-19-20-34(43(2,3)4)23-32(31)25-39(41)46(11,12)13)50-42-29-37-33(26-40(42)47(14,15)16)24-35(44(5,6)7)28-38(37)45(8,9)10/h17-29H,1-16H3