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

Systemtic Name: 2-methylbutan-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: 1,1-dimethylpropyl bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid 2-methylbutan-2-yl bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: 2-methylbutan-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tert-amyl bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C49H73O3P MolecularWeight: 741.075881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OP(OC1=CC2=C(C=C(C=C2C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(C)(C)OP(OC1=CC2=C(C=C(C=C2C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C49H73O3P/c1-22-49(20,21)52-53(50-41-29-35-31(25-39(41)47(14,15)16)23-33(43(2,3)4)27-37(35)45(8,9)10)51-42-30-36-32(26-40(42)48(17,18)19)24-34(44(5,6)7)28-38(36)46(11,12)13/h23-30H,22H2,1-21H3