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

Systemtic Name: 1,1-bis(2,6-ditert-butyl-4-ethyl-phenyl)octyl phosphite Openeye Name: 1,1-bis(2,6-ditert-butyl-4-ethyl-phenyl)octyl phosphite CAS Name: 1,1-bis(2,6-ditert-butyl-4-ethylphenyl)octyl phosphite IUPAC Name: 1,1-bis(2,6-ditert-butyl-4-ethylphenyl)octyl phosphite Traditional Name: 1,1-bis(2,6-ditert-butyl-4-ethyl-phenyl)octyl phosphite Formula: C40H65O3P-2 MolecularWeight: 624.916061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H65O3P/c1-16-19-20-21-22-23-40(43-44(41)42,34-30(36(4,5)6)24-28(17-2)25-31(34)37(7,8)9)35-32(38(10,11)12)26-29(18-3)27-33(35)39(13,14)15/h24-27H,16-23H2,1-15H3/q-2