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

Systemtic Name: (E)-4-dimethoxyphosphoryl-1-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-methyl-phenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-methylphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-methylphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-4-dimethoxyphosphoryl-1-(4-hydroxy-3-methoxy-5-methyl-phenyl)-4-methyl-pent-1-en-3-one Formula: C16H23O6P MolecularWeight: 342.323981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=CC(=O)C(C)(C)P(=O)(OC)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/C(=O)C(C)(C)P(=O)(OC)OC)OC)O

InChI

InChI=1S/C16H23O6P/c1-11-9-12(10-13(20-4)15(11)18)7-8-14(17)16(2,3)23(19,21-5)22-6/h7-10,18H,1-6H3/b8-7+