3-[4-(5-bicyclo[2.2.2]oct-2-enyl)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(5-bicyclo[2.2.2]oct-2-enyl)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-(5-bicyclo[2.2.2]oct-2-enyl)-1,1-dimethyl-3-oxo-propoxy]-3-oxo-propanoic acid CAS Name: 3-[4-(5-bicyclo[2.2.2]oct-2-enyl)-2-methyl-4-oxobutan-2-yl]oxy-3-oxopropanoic acid IUPAC Name: 3-[4-(5-bicyclo[2.2.2]oct-2-enyl)-2-methyl-4-oxobutan-2-yl]oxy-3-oxopropanoic acid Traditional Name: 3-[3-(5-bicyclo[2.2.2]oct-2-enyl)-3-keto-1,1-dimethyl-propoxy]-3-keto-propionic acid Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1CC2CCC1C=C2)OC(=O)CC(=O)O

Isomeric SMILES

CC(C)(CC(=O)C1CC2CCC1C=C2)OC(=O)CC(=O)O

InChI

InChI=1S/C16H22O5/c1-16(2,21-15(20)8-14(18)19)9-13(17)12-7-10-3-5-11(12)6-4-10/h3,5,10-12H,4,6-9H2,1-2H3,(H,18,19)