(E)-4-oxidanylidene-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid CAS Name: (E)-4-oxo-4-(2,3,5,6-tetramethylphenyl)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid Traditional Name: (E)-4-keto-4-(2,3,5,6-tetramethylphenyl)but-2-enoic acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C=CC(=O)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)/C=C/C(=O)O)C)C

InChI

InChI=1S/C14H16O3/c1-8-7-9(2)11(4)14(10(8)3)12(15)5-6-13(16)17/h5-7H,1-4H3,(H,16,17)/b6-5+