4-[1-(4-oxidanyl-4-oxidanylidene-butoxy)-3-phenyl-prop-2-ynoxy]butanoic acid

Systemtic Name: 4-[1-(4-oxidanyl-4-oxidanylidene-butoxy)-3-phenyl-prop-2-ynoxy]butanoic acid Openeye Name: 4-[1-(4-hydroxy-4-oxo-butoxy)-3-phenyl-prop-2-ynoxy]butanoic acid CAS Name: 4-[1-(4-hydroxy-4-oxobutoxy)-3-phenylprop-2-ynoxy]butanoic acid IUPAC Name: 4-[1-(4-hydroxy-4-oxobutoxy)-3-phenylprop-2-ynoxy]butanoic acid Traditional Name: 4-[1-(4-hydroxy-4-keto-butoxy)-3-phenyl-prop-2-ynoxy]butyric acid Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(OCCCC(=O)O)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(OCCCC(=O)O)OCCCC(=O)O

InChI

InChI=1S/C17H20O6/c18-15(19)8-4-12-22-17(23-13-5-9-16(20)21)11-10-14-6-2-1-3-7-14/h1-3,6-7,17H,4-5,8-9,12-13H2,(H,18,19)(H,20,21)