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

Systemtic Name: (Z)-3-[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)-4-methyl-phenyl]but-2-enoic acid CAS Name: (Z)-3-[2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-4-methylphenyl]-2-butenoic acid IUPAC Name: (Z)-3-[2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxy-4-methylphenyl]but-2-enoic acid Traditional Name: (Z)-3-[2-(2-hydroxy-2-keto-1,1-dimethyl-ethoxy)-4-methyl-phenyl]but-2-enoic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O5/c1-9-5-6-11(10(2)8-13(16)17)12(7-9)20-15(3,4)14(18)19/h5-8H,1-4H3,(H,16,17)(H,18,19)/b10-8-