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

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) 2-methylbutan-2-yl phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) 1,1-dimethylpropyl phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) 2-methylbutan-2-yl ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) 2-methylbutan-2-yl phosphite Traditional Name: phosphorous acid tert-amyl bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C41H57O3P MolecularWeight: 628.863241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OP(OC1=C(C=C2C=C(C=CC2=C1)C(C)(C)C)C(C)(C)C)OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(C)(C)OP(OC1=C(C=C2C=C(C=CC2=C1)C(C)(C)C)C(C)(C)C)OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C41H57O3P/c1-16-41(14,15)44-45(42-35-25-27-17-19-31(37(2,3)4)21-29(27)23-33(35)39(8,9)10)43-36-26-28-18-20-32(38(5,6)7)22-30(28)24-34(36)40(11,12)13/h17-26H,16H2,1-15H3