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

Systemtic Name: (E)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-diethoxyphosphoryl-3-phenyl-but-3-en-2-one Openeye Name: (E)-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-diethoxyphosphoryl-3-phenyl-but-3-en-2-one CAS Name: (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-1-diethoxyphosphoryl-3-phenyl-3-buten-2-one IUPAC Name: (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-1-diethoxyphosphoryl-3-phenylbut-3-en-2-one Traditional Name: (E)-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-diethoxyphosphoryl-3-phenyl-but-3-en-2-one Formula: C28H39O5P MolecularWeight: 486.580021

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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)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)/C(=C/C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C28H39O5P/c1-9-32-34(31,33-10-2)19-25(29)22(21-14-12-11-13-15-21)16-20-17-23(27(3,4)5)26(30)24(18-20)28(6,7)8/h11-18,30H,9-10,19H2,1-8H3/b22-16+