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

Systemtic Name: (E)-1-(5-tert-butyl-3-methoxy-2-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(5-tert-butyl-2-hydroxy-3-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(5-tert-butyl-2-hydroxy-3-methoxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C19H29O6P MolecularWeight: 384.403721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29O6P/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/h9-12,21H,1-8H3/b10-9+