dinaphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: dinaphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: bis(2-naphthyl) (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid bis(2-naphthalenyl) (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: dinaphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid bis(2-naphthyl) (3,6,8-tritert-butyl-2-naphthyl) ester Formula: C42H45O3P MolecularWeight: 628.778661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=CC=CC=C6C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=CC=CC=C6C=C5)C(C)(C)C

InChI

InChI=1S/C42H45O3P/c1-40(2,3)33-22-32-25-38(42(7,8)9)39(27-36(32)37(26-33)41(4,5)6)45-46(43-34-20-18-28-14-10-12-16-30(28)23-34)44-35-21-19-29-15-11-13-17-31(29)24-35/h10-27H,1-9H3