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

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) p-tolyl phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (4-methylphenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) p-tolyl ester Formula: C43H53O3P MolecularWeight: 648.852881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)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=C(C=C3C=C(C=CC3=C2)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/C43H53O3P/c1-28-14-20-35(21-15-28)44-47(45-38-26-29-16-18-33(40(2,3)4)22-31(29)24-36(38)42(8,9)10)46-39-27-30-17-19-34(41(5,6)7)23-32(30)25-37(39)43(11,12)13/h14-27H,1-13H3