tris(2,3-ditert-butyl-3-methyl-6-propan-2-yl-cyclohexyl) phosphite

Systemtic Name: tris(2,3-ditert-butyl-3-methyl-6-propan-2-yl-cyclohexyl) phosphite Openeye Name: tris(2,3-ditert-butyl-6-isopropyl-3-methyl-cyclohexyl) phosphite CAS Name: phosphorous acid tris(2,3-ditert-butyl-3-methyl-6-propan-2-ylcyclohexyl) ester IUPAC Name: tris(2,3-ditert-butyl-3-methyl-6-propan-2-ylcyclohexyl) phosphite Traditional Name: phosphorous acid tris(2,3-ditert-butyl-6-isopropyl-3-methyl-cyclohexyl) ester Formula: C54H105O3P MolecularWeight: 833.383461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1OP(OC2C(CCC(C2C(C)(C)C)(C)C(C)(C)C)C(C)C)OC3C(CCC(C3C(C)(C)C)(C)C(C)(C)C)C(C)C)C(C)(C)C)(C)C(C)(C)C

Isomeric SMILES

CC(C)C1CCC(C(C1OP(OC2C(CCC(C2C(C)(C)C)(C)C(C)(C)C)C(C)C)OC3C(CCC(C3C(C)(C)C)(C)C(C)(C)C)C(C)C)C(C)(C)C)(C)C(C)(C)C

InChI

InChI=1S/C54H105O3P/c1-34(2)37-28-31-52(25,49(16,17)18)43(46(7,8)9)40(37)55-58(56-41-38(35(3)4)29-32-53(26,50(19,20)21)44(41)47(10,11)12)57-42-39(36(5)6)30-33-54(27,51(22,23)24)45(42)48(13,14)15/h34-45H,28-33H2,1-27H3