tris(3,6-ditert-butyl-7-methoxy-naphthalen-2-yl) phosphite

Systemtic Name: tris(3,6-ditert-butyl-7-methoxy-naphthalen-2-yl) phosphite Openeye Name: tris(3,6-ditert-butyl-7-methoxy-2-naphthyl) phosphite CAS Name: phosphorous acid tris(3,6-ditert-butyl-7-methoxy-2-naphthalenyl) ester IUPAC Name: tris(3,6-ditert-butyl-7-methoxynaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tris(3,6-ditert-butyl-7-methoxy-2-naphthyl) ester Formula: C57H75O6P MolecularWeight: 887.175561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1OP(OC3=CC4=CC(=C(C=C4C=C3C(C)(C)C)C(C)(C)C)OC)OC5=CC6=CC(=C(C=C6C=C5C(C)(C)C)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1OP(OC3=CC4=CC(=C(C=C4C=C3C(C)(C)C)C(C)(C)C)OC)OC5=CC6=CC(=C(C=C6C=C5C(C)(C)C)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C57H75O6P/c1-52(2,3)40-22-34-25-43(55(10,11)12)49(31-37(34)28-46(40)58-19)61-64(62-50-32-38-29-47(59-20)41(53(4,5)6)23-35(38)26-44(50)56(13,14)15)63-51-33-39-30-48(60-21)42(54(7,8)9)24-36(39)27-45(51)57(16,17)18/h22-33H,1-21H3