tris[3-(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: tris[3-(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tris[3-(1,1,2-trimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid tris[3-(2,3-dimethylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: tris[3-(2,3-dimethylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tris(3-thexyl-2-naphthyl) ester Formula: C48H57O3P MolecularWeight: 712.938141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H57O3P/c1-31(2)46(7,8)40-25-34-19-13-16-22-37(34)28-43(40)49-52(50-44-29-38-23-17-14-20-35(38)26-41(44)47(9,10)32(3)4)51-45-30-39-24-18-15-21-36(39)27-42(45)48(11,12)33(5)6/h13-33H,1-12H3