(Z)-3-(4-acetyloxyphenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(4-acetyloxyphenyl)but-2-enoic acid Openeye Name: (Z)-3-(4-acetoxyphenyl)but-2-enoic acid CAS Name: (Z)-3-(4-acetyloxyphenyl)-2-butenoic acid IUPAC Name: (Z)-3-(4-acetyloxyphenyl)but-2-enoic acid Traditional Name: (Z)-3-(4-acetoxyphenyl)but-2-enoic acid Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-8(7-12(14)15)10-3-5-11(6-4-10)16-9(2)13/h3-7H,1-2H3,(H,14,15)/b8-7-