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

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-diethoxyphosphoryl-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(=O)C=CC1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(=O)/C=C/C1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C)OCC

InChI

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