(E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-di(propan-2-yloxy)phosphoryl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-di(propan-2-yloxy)phosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-diisopropoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-di(propan-2-yloxy)phosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-di(propan-2-yloxy)phosphorylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-diisopropoxyphosphoryl-pent-1-en-3-one Formula: C26H43O5P MolecularWeight: 466.590381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)C(=O)C=CC1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C)C(=O)/C=C/C1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C)OC(C)C

InChI

InChI=1S/C26H43O5P/c1-17(2)30-32(28,31-18(3)4)19(5)23(27)14-13-20-15-21(25(6,7)8)16-22(24(20)29-12)26(9,10)11/h13-19H,1-12H3/b14-13+