1-(5-tert-butyl-3-methoxy-2-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one

Systemtic Name: 1-(5-tert-butyl-3-methoxy-2-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one Openeye Name: 1-(5-tert-butyl-2-hydroxy-3-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one CAS Name: 1-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-4-dimethoxyphosphoryl-4-methyl-3-pentanone IUPAC Name: 1-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-4-dimethoxyphosphoryl-4-methylpentan-3-one Traditional Name: 1-(5-tert-butyl-2-hydroxy-3-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pentan-3-one Formula: C19H31O6P MolecularWeight: 386.419601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31O6P/c1-18(2,3)14-11-13(17(21)15(12-14)23-6)9-10-16(20)19(4,5)26(22,24-7)25-8/h11-12,21H,9-10H2,1-8H3