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

Systemtic Name: (E)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C22H35O5P MolecularWeight: 410.484061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C(C)(C)P(=O)(OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C(C)(C)P(=O)(OC)OC

InChI

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