1,1-bis[2-(2,2,4,4-tetramethylpentan-3-yl)phenyl]ethyl phosphite

Systemtic Name: 1,1-bis[2-(2,2,4,4-tetramethylpentan-3-yl)phenyl]ethyl phosphite Openeye Name: 1,1-bis[2-(1-tert-butyl-2,2-dimethyl-propyl)phenyl]ethyl phosphite CAS Name: 1,1-bis[2-(2,2,4,4-tetramethylpentan-3-yl)phenyl]ethyl phosphite IUPAC Name: 1,1-bis[2-(2,2,4,4-tetramethylpentan-3-yl)phenyl]ethyl phosphite Traditional Name: 1,1-bis[2-(1-tert-butyl-2,2-dimethyl-propyl)phenyl]ethyl phosphite Formula: C32H49O3P-2 MolecularWeight: 512.703421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1C(C)(C2=CC=CC=C2C(C(C)(C)C)C(C)(C)C)OP([O-])[O-])C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1C(C)(C2=CC=CC=C2C(C(C)(C)C)C(C)(C)C)OP([O-])[O-])C(C)(C)C

InChI

InChI=1S/C32H49O3P/c1-28(2,3)26(29(4,5)6)22-18-14-16-20-24(22)32(13,35-36(33)34)25-21-17-15-19-23(25)27(30(7,8)9)31(10,11)12/h14-21,26-27H,1-13H3/q-2