bis(3,6,8-tritert-butylnaphthalen-2-yl) (3,4,5-trimethylphenyl) phosphite

Systemtic Name: bis(3,6,8-tritert-butylnaphthalen-2-yl) (3,4,5-trimethylphenyl) phosphite Openeye Name: bis(3,6,8-tritert-butyl-2-naphthyl) (3,4,5-trimethylphenyl) phosphite CAS Name: phosphorous acid bis(3,6,8-tritert-butyl-2-naphthalenyl) (3,4,5-trimethylphenyl) ester IUPAC Name: bis(3,6,8-tritert-butylnaphthalen-2-yl) (3,4,5-trimethylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6,8-tritert-butyl-2-naphthyl) (3,4,5-trimethylphenyl) ester Formula: C53H73O3P MolecularWeight: 789.118681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)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

Isomeric SMILES

CC1=CC(=CC(=C1C)C)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

InChI

InChI=1S/C53H73O3P/c1-32-22-39(23-33(2)34(32)3)54-57(55-46-30-40-35(26-44(46)52(16,17)18)24-37(48(4,5)6)28-42(40)50(10,11)12)56-47-31-41-36(27-45(47)53(19,20)21)25-38(49(7,8)9)29-43(41)51(13,14)15/h22-31H,1-21H3