3-[4-(4-bicyclo[3.2.2]non-6-enyl)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(4-bicyclo[3.2.2]non-6-enyl)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-(4-bicyclo[3.2.2]non-6-enyl)-1,1-dimethyl-3-oxo-propoxy]-3-oxo-propanoic acid CAS Name: 3-[4-(4-bicyclo[3.2.2]non-6-enyl)-2-methyl-4-oxobutan-2-yl]oxy-3-oxopropanoic acid IUPAC Name: 3-[4-(4-bicyclo[3.2.2]non-6-enyl)-2-methyl-4-oxobutan-2-yl]oxy-3-oxopropanoic acid Traditional Name: 3-[3-(4-bicyclo[3.2.2]non-6-enyl)-3-keto-1,1-dimethyl-propoxy]-3-keto-propionic acid Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1CCC2CCC1C=C2)OC(=O)CC(=O)O

Isomeric SMILES

CC(C)(CC(=O)C1CCC2CCC1C=C2)OC(=O)CC(=O)O

InChI

InChI=1S/C17H24O5/c1-17(2,22-16(21)9-15(19)20)10-14(18)13-8-5-11-3-6-12(13)7-4-11/h3,6,11-13H,4-5,7-10H2,1-2H3,(H,19,20)