(E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-fluoro-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphoryl-4-fluoro-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphoryl-4-fluoropent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-4-fluoro-pent-1-en-3-one Formula: C22H34FO5P MolecularWeight: 428.474524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=CC(=O)C(C)(F)P(=O)(OC)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)/C=C/C(=O)C(C)(F)P(=O)(OC)OC)OC)C(C)(C)C

InChI

InChI=1S/C22H34FO5P/c1-20(2,3)16-13-15(19(26-8)17(14-16)21(4,5)6)11-12-18(24)22(7,23)29(25,27-9)28-10/h11-14H,1-10H3/b12-11+