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

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-4-diethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-pent-1-en-3-one Formula: C23H37O5P MolecularWeight: 424.510641

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H37O5P/c1-10-27-29(26,28-11-2)16(3)20(24)13-12-17-14-18(22(4,5)6)15-19(21(17)25)23(7,8)9/h12-16,25H,10-11H2,1-9H3/b13-12+