(3,6-ditert-butylnaphthalen-2-yl) phenyl (2,3,6,6-tetratert-butyl-4-methyl-naphthalen-2-yl) phosphite

Systemtic Name: (3,6-ditert-butylnaphthalen-2-yl) phenyl (2,3,6,6-tetratert-butyl-4-methyl-naphthalen-2-yl) phosphite Openeye Name: (3,6-ditert-butyl-2-naphthyl) phenyl (2,3,6,6-tetratert-butyl-4-methyl-2-naphthyl) phosphite CAS Name: phosphorous acid (3,6-ditert-butyl-2-naphthalenyl) phenyl (2,3,6,6-tetratert-butyl-4-methyl-2-naphthalenyl) ester IUPAC Name: (3,6-ditert-butylnaphthalen-2-yl) phenyl (2,3,6,6-tetratert-butyl-4-methylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3,6-ditert-butyl-2-naphthyl) phenyl (2,3,6,6-tetratert-butyl-4-methyl-2-naphthyl) ester Formula: C51H71O3P MolecularWeight: 763.081401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C2C1=CC(C=C2)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)OP(OC3=CC=CC=C3)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(C=C2C1=CC(C=C2)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)OP(OC3=CC=CC=C3)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C51H71O3P/c1-34-40-33-50(47(11,12)13,48(14,15)16)28-27-36(40)32-51(49(17,18)19,43(34)46(8,9)10)54-55(52-39-23-21-20-22-24-39)53-42-31-35-25-26-38(44(2,3)4)29-37(35)30-41(42)45(5,6)7/h20-33H,1-19H3