tris[3-(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: tris[3-(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tris[3-(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid tris[3-(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: tris[3-(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tris(3-tert-amyl-2-naphthyl) ester Formula: C45H51O3P MolecularWeight: 670.858401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H51O3P/c1-10-43(4,5)37-25-31-19-13-16-22-34(31)28-40(37)46-49(47-41-29-35-23-17-14-20-32(35)26-38(41)44(6,7)11-2)48-42-30-36-24-18-15-21-33(36)27-39(42)45(8,9)12-3/h13-30H,10-12H2,1-9H3