2-[4-(3-cyclohexylpropoxy)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-2-oxo-acetic acid CAS Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-[4-(3-cyclohexylpropoxy)phenyl]-2-keto-acetic acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)C(=O)O

InChI

InChI=1S/C17H22O4/c18-16(17(19)20)14-8-10-15(11-9-14)21-12-4-7-13-5-2-1-3-6-13/h8-11,13H,1-7,12H2,(H,19,20)