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

Systemtic Name: tert-butyl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: tert-butyl bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid tert-butyl bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: tert-butyl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C48H71O3P MolecularWeight: 727.049301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C48H71O3P/c1-42(2,3)32-22-30-24-38(46(13,14)15)40(28-34(30)36(26-32)44(7,8)9)49-52(51-48(19,20)21)50-41-29-35-31(25-39(41)47(16,17)18)23-33(43(4,5)6)27-37(35)45(10,11)12/h22-29H,1-21H3