(E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C24H39O5P MolecularWeight: 438.537221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C)C(=O)C=CC1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C)C(=O)/C=C/C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)OCC

InChI

InChI=1S/C24H39O5P/c1-11-28-30(27,29-12-2)24(9,10)20(25)14-13-17-15-18(22(3,4)5)16-19(21(17)26)23(6,7)8/h13-16,26H,11-12H2,1-10H3/b14-13+