2-[4-[4-oxidanylidene-2-(4-oxidanyl-3-propyl-phenoxy)pentoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[4-oxidanylidene-2-(4-oxidanyl-3-propyl-phenoxy)pentoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-(4-hydroxy-3-propyl-phenoxy)-4-oxo-pentoxy]phenyl]acetic acid CAS Name: 2-[4-[2-(4-hydroxy-3-propylphenoxy)-4-oxopentoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-(4-hydroxy-3-propylphenoxy)-4-oxopentoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(4-hydroxy-3-propyl-phenoxy)-4-keto-pentoxy]phenyl]acetic acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC(CC(=O)C)COC2=CC=C(C=C2)CC(=O)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC(CC(=O)C)COC2=CC=C(C=C2)CC(=O)O)O

InChI

InChI=1S/C22H26O6/c1-3-4-17-13-19(9-10-21(17)24)28-20(11-15(2)23)14-27-18-7-5-16(6-8-18)12-22(25)26/h5-10,13,20,24H,3-4,11-12,14H2,1-2H3,(H,25,26)