tris[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite

Systemtic Name: tris[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Openeye Name: tris[4-methyl-2-(1,1,3,3-tetramethylbutyl)phenyl] phosphite CAS Name: phosphorous acid tris[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: tris[4-methyl-2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphite Traditional Name: phosphorous acid tris[4-methyl-2-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C45H69O3P MolecularWeight: 689.001321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C(C)(C)CC(C)(C)C)OC3=C(C=C(C=C3)C)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C(C)(C)CC(C)(C)C)OC3=C(C=C(C=C3)C)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C45H69O3P/c1-31-19-22-37(34(25-31)43(13,14)28-40(4,5)6)46-49(47-38-23-20-32(2)26-35(38)44(15,16)29-41(7,8)9)48-39-24-21-33(3)27-36(39)45(17,18)30-42(10,11)12/h19-27H,28-30H2,1-18H3