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

Systemtic Name: (E)-4-(3,5-ditert-butyl-2-methoxy-phenyl)-1-diethoxyphosphoryl-but-3-en-2-one Openeye Name: (E)-4-(3,5-ditert-butyl-2-methoxy-phenyl)-1-diethoxyphosphoryl-but-3-en-2-one CAS Name: (E)-4-(3,5-ditert-butyl-2-methoxyphenyl)-1-diethoxyphosphoryl-3-buten-2-one IUPAC Name: (E)-4-(3,5-ditert-butyl-2-methoxyphenyl)-1-diethoxyphosphorylbut-3-en-2-one Traditional Name: (E)-4-(3,5-ditert-butyl-2-methoxy-phenyl)-1-diethoxyphosphoryl-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(=CC(=C1OC)C(C)(C)C)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

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