tris(3-tert-butyl-6-methoxy-naphthalen-2-yl) phosphite

Systemtic Name: tris(3-tert-butyl-6-methoxy-naphthalen-2-yl) phosphite Openeye Name: tris(3-tert-butyl-6-methoxy-2-naphthyl) phosphite CAS Name: phosphorous acid tris(3-tert-butyl-6-methoxy-2-naphthalenyl) ester IUPAC Name: tris(3-tert-butyl-6-methoxynaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tris(3-tert-butyl-6-methoxy-2-naphthyl) ester Formula: C45H51O6P MolecularWeight: 718.856601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C=CC(=CC2=C1)OC)OP(OC3=C(C=C4C=C(C=CC4=C3)OC)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=C2C=CC(=CC2=C1)OC)OP(OC3=C(C=C4C=C(C=CC4=C3)OC)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)OC)C(C)(C)C

InChI

InChI=1S/C45H51O6P/c1-43(2,3)37-22-31-19-34(46-10)16-13-28(31)25-40(37)49-52(50-41-26-29-14-17-35(47-11)20-32(29)23-38(41)44(4,5)6)51-42-27-30-15-18-36(48-12)21-33(30)24-39(42)45(7,8)9/h13-27H,1-12H3