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

Systemtic Name: [1,2-bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Openeye Name: [1,2-bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl]cyclohexyl] phosphite CAS Name: [1,2-bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl]cyclohexyl] phosphite IUPAC Name: [1,2-bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl]cyclohexyl] phosphite Traditional Name: [1,2-bis(3,6,8-tritert-amyl-2-naphthyl)cyclohexyl] phosphite Formula: C56H83O3P-2 MolecularWeight: 835.230181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)CC)C3CCCCC3(C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)OP([O-])[O-])C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)CC)C3CCCCC3(C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)OP([O-])[O-])C(C)(C)CC

InChI

InChI=1S/C56H83O3P/c1-19-50(7,8)39-29-37-31-45(52(11,12)21-3)43(35-41(37)46(33-39)53(13,14)22-4)44-27-25-26-28-56(44,59-60(57)58)49-36-42-38(32-48(49)55(17,18)24-6)30-40(51(9,10)20-2)34-47(42)54(15,16)23-5/h29-36,44H,19-28H2,1-18H3/q-2