tris(4-cyclohexyl-2-methyl-6-propan-2-yl-phenyl) phosphite

Systemtic Name: tris(4-cyclohexyl-2-methyl-6-propan-2-yl-phenyl) phosphite Openeye Name: tris(4-cyclohexyl-2-isopropyl-6-methyl-phenyl) phosphite CAS Name: phosphorous acid tris(4-cyclohexyl-2-methyl-6-propan-2-ylphenyl) ester IUPAC Name: tris(4-cyclohexyl-2-methyl-6-propan-2-ylphenyl) phosphite Traditional Name: phosphorous acid tris(4-cyclohexyl-2-isopropyl-6-methyl-phenyl) ester Formula: C48H69O3P MolecularWeight: 725.033421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2CCCCC2)C(C)C)OP(OC3=C(C=C(C=C3C(C)C)C4CCCCC4)C)OC5=C(C=C(C=C5C(C)C)C6CCCCC6)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2CCCCC2)C(C)C)OP(OC3=C(C=C(C=C3C(C)C)C4CCCCC4)C)OC5=C(C=C(C=C5C(C)C)C6CCCCC6)C

InChI

InChI=1S/C48H69O3P/c1-31(2)43-28-40(37-19-13-10-14-20-37)25-34(7)46(43)49-52(50-47-35(8)26-41(29-44(47)32(3)4)38-21-15-11-16-22-38)51-48-36(9)27-42(30-45(48)33(5)6)39-23-17-12-18-24-39/h25-33,37-39H,10-24H2,1-9H3