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

Systemtic Name: (Z)-4-(2-methoxyphenyl)but-3-enoic acid Openeye Name: (Z)-4-(2-methoxyphenyl)but-3-enoic acid CAS Name: (Z)-4-(2-methoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-4-(2-methoxyphenyl)but-3-enoic acid Traditional Name: (Z)-4-(2-methoxyphenyl)but-3-enoic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C\CC(=O)O

InChI

InChI=1S/C11H12O3/c1-14-10-7-3-2-5-9(10)6-4-8-11(12)13/h2-7H,8H2,1H3,(H,12,13)/b6-4-