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

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (2,4,6-tritert-butylphenyl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) (2,4,6-tritert-butylphenyl) phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (2,4,6-tritert-butylphenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (2,4,6-tritert-butylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (2,4,6-tritert-butylphenyl) ester Formula: C54H75O3P MolecularWeight: 803.145261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C(C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C(C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H75O3P/c1-48(2,3)38-24-22-34-30-45(41(51(10,11)12)28-36(34)26-38)55-58(57-47-43(53(16,17)18)32-40(50(7,8)9)33-44(47)54(19,20)21)56-46-31-35-23-25-39(49(4,5)6)27-37(35)29-42(46)52(13,14)15/h22-33H,1-21H3