(Z)-4-(3-ethenylcyclohex-2-en-1-yl)oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(3-ethenylcyclohex-2-en-1-yl)oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-oxo-4-(3-vinylcyclohex-2-en-1-yl)oxy-but-2-enoic acid CAS Name: (Z)-4-[(3-ethenyl-1-cyclohex-2-enyl)oxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-ethenylcyclohex-2-en-1-yl)oxy-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(3-vinylcyclohex-2-en-1-yl)oxy-but-2-enoic acid Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(CCC1)OC(=O)C=CC(=O)O

Isomeric SMILES

C=CC1=CC(CCC1)OC(=O)/C=C\C(=O)O

InChI

InChI=1S/C12H14O4/c1-2-9-4-3-5-10(8-9)16-12(15)7-6-11(13)14/h2,6-8,10H,1,3-5H2,(H,13,14)/b7-6-