(Z)-3-[5-methoxy-4-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-phenyl]but-2-enoic acid

Systemtic Name: (Z)-3-[5-methoxy-4-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-phenyl]but-2-enoic acid Openeye Name: (Z)-3-[2-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)-5-methoxy-4-methyl-phenyl]but-2-enoic acid CAS Name: (Z)-3-[2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-5-methoxy-4-methylphenyl]-2-butenoic acid IUPAC Name: (Z)-3-[2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-5-methoxy-4-methylphenyl]but-2-enoic acid Traditional Name: (Z)-3-[2-(2-hydroxy-2-keto-1,1-dimethyl-ethoxy)-5-methoxy-4-methyl-phenyl]but-2-enoic acid Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(C)(C)C(=O)O)/C(=C\C(=O)O)/C)OC

InChI

InChI=1S/C16H20O6/c1-9(7-14(17)18)11-8-12(21-5)10(2)6-13(11)22-16(3,4)15(19)20/h6-8H,1-5H3,(H,17,18)(H,19,20)/b9-7-