4-(1-cyclohexylprop-2-ynoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1-cyclohexylprop-2-ynoxy)-4-oxidanylidene-butanoic acid Openeye Name: 4-(1-cyclohexylprop-2-ynoxy)-4-oxo-butanoic acid CAS Name: 4-(1-cyclohexylprop-2-ynoxy)-4-oxobutanoic acid IUPAC Name: 4-(1-cyclohexylprop-2-ynoxy)-4-oxobutanoic acid Traditional Name: 4-(1-cyclohexylprop-2-ynoxy)-4-keto-butyric acid Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1CCCCC1)OC(=O)CCC(=O)O

Isomeric SMILES

C#CC(C1CCCCC1)OC(=O)CCC(=O)O

InChI

InChI=1S/C13H18O4/c1-2-11(10-6-4-3-5-7-10)17-13(16)9-8-12(14)15/h1,10-11H,3-9H2,(H,14,15)