(1-naphthalen-2-ylcyclohexyl) [3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: (1-naphthalen-2-ylcyclohexyl) [3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: [1-(2-naphthyl)cyclohexyl] [3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: [1-(2-naphthalenyl)cyclohexyl] [3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] phosphite IUPAC Name: (1-naphthalen-2-ylcyclohexyl) [3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: [1-(2-naphthyl)cyclohexyl] (3,6,8-tritert-amyl-2-naphthyl) phosphite Formula: C41H54O3P- MolecularWeight: 625.839421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP([O-])OC3(CCCCC3)C4=CC5=CC=CC=C5C=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP([O-])OC3(CCCCC3)C4=CC5=CC=CC=C5C=C4)C(C)(C)CC

InChI

InChI=1S/C41H54O3P/c1-10-38(4,5)33-25-31-26-36(40(8,9)12-3)37(28-34(31)35(27-33)39(6,7)11-2)43-45(42)44-41(22-16-13-17-23-41)32-21-20-29-18-14-15-19-30(29)24-32/h14-15,18-21,24-28H,10-13,16-17,22-23H2,1-9H3/q-1