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

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphoryl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-methoxyphenyl)-4-dimethoxyphosphorylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-methoxy-phenyl)-4-dimethoxyphosphoryl-pent-1-en-3-one Formula: C22H35O5P MolecularWeight: 410.484061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35O5P/c1-15(28(24,26-9)27-10)19(23)12-11-16-13-17(21(2,3)4)14-18(20(16)25-8)22(5,6)7/h11-15H,1-10H3/b12-11+