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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C(=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H37O5P/c1-10-27-29(26,28-11-2)15-20(24)16(3)12-17-13-18(22(4,5)6)21(25)19(14-17)23(7,8)9/h12-14,25H,10-11,15H2,1-9H3/b16-12+