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

Systemtic Name: (E)-1-(3,5-diethoxy-4-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-diethoxy-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(3,5-diethoxy-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(3,5-diethoxy-4-hydroxyphenyl)-4-dimethoxyphosphoryl-4-methylpent-1-en-3-one Traditional Name: (E)-1-(3,5-diethoxy-4-hydroxy-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Formula: C18H27O7P MolecularWeight: 386.376541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)OCC)C=CC(=O)C(C)(C)P(=O)(OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1O)OCC)/C=C/C(=O)C(C)(C)P(=O)(OC)OC

InChI

InChI=1S/C18H27O7P/c1-7-24-14-11-13(12-15(17(14)20)25-8-2)9-10-16(19)18(3,4)26(21,22-5)23-6/h9-12,20H,7-8H2,1-6H3/b10-9+