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

Systemtic Name: (E)-4-dimethoxyphosphoryl-1-(3-methoxy-4-oxidanyl-5-propyl-phenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-propyl-phenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-propylphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-propylphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-propyl-phenyl)-4-methyl-pent-1-en-3-one Formula: C18H27O6P MolecularWeight: 370.377141

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C=CC(=O)C(C)(C)P(=O)(OC)OC)OC)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1)/C=C/C(=O)C(C)(C)P(=O)(OC)OC)OC)O

InChI

InChI=1S/C18H27O6P/c1-7-8-14-11-13(12-15(22-4)17(14)20)9-10-16(19)18(2,3)25(21,23-5)24-6/h9-12,20H,7-8H2,1-6H3/b10-9+