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

Systemtic Name: (3,4-dimethylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (3,4-dimethylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (3,4-dimethylphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (3,4-dimethylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3,4-dimethylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C52H71O3P MolecularWeight: 775.092101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C52H71O3P/c1-32-21-22-38(23-33(32)2)53-56(54-45-30-39-34(26-43(45)51(15,16)17)24-36(47(3,4)5)28-41(39)49(9,10)11)55-46-31-40-35(27-44(46)52(18,19)20)25-37(48(6,7)8)29-42(40)50(12,13)14/h21-31H,1-20H3