1,1-bis(2,4-ditert-butyl-6-methyl-phenyl)ethyl dihydrogen phosphite

Systemtic Name: 1,1-bis(2,4-ditert-butyl-6-methyl-phenyl)ethyl dihydrogen phosphite Openeye Name: 1,1-bis(2,4-ditert-butyl-6-methyl-phenyl)ethyl dihydrogen phosphite CAS Name: 1,1-bis(2,4-ditert-butyl-6-methylphenyl)ethyl dihydrogen phosphite IUPAC Name: 1,1-bis(2,4-ditert-butyl-6-methylphenyl)ethyl dihydrogen phosphite Traditional Name: 1,1-bis(2,4-ditert-butyl-6-methyl-phenyl)ethyl dihydrogen phosphite Formula: C32H51O3P MolecularWeight: 514.719301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C)OP(O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C)OP(O)O

InChI

InChI=1S/C32H51O3P/c1-20-16-22(28(3,4)5)18-24(30(9,10)11)26(20)32(15,35-36(33)34)27-21(2)17-23(29(6,7)8)19-25(27)31(12,13)14/h16-19,33-34H,1-15H3