bis(3,6-ditert-butylnaphthalen-2-yl) (3,6,8-trimethylnaphthalen-2-yl) phosphite

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (3,6,8-trimethylnaphthalen-2-yl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) (3,6,8-trimethyl-2-naphthyl) phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (3,6,8-trimethyl-2-naphthalenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (3,6,8-trimethylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (3,6,8-trimethyl-2-naphthyl) ester Formula: C49H59O3P MolecularWeight: 726.964721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=CC2=C1)C)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)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=CC2=C1)C)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)C

InChI

InChI=1S/C49H59O3P/c1-30-20-31(2)40-29-43(32(3)22-37(40)21-30)50-53(51-44-27-33-16-18-38(46(4,5)6)23-35(33)25-41(44)48(10,11)12)52-45-28-34-17-19-39(47(7,8)9)24-36(34)26-42(45)49(13,14)15/h16-29H,1-15H3