2-[2,4,6-tris(chloranyl)-3-pentadecyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2,4,6-tris(chloranyl)-3-pentadecyl-phenoxy]ethanoic acid Openeye Name: 2-(2,4,6-trichloro-3-pentadecyl-phenoxy)acetic acid CAS Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid IUPAC Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid Traditional Name: 2-(2,4,6-trichloro-3-pentadecyl-phenoxy)acetic acid Formula: C23H35Cl3O3 MolecularWeight: 465.8812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1Cl)Cl)OCC(=O)O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1Cl)Cl)OCC(=O)O)Cl

InChI

InChI=1S/C23H35Cl3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19(24)16-20(25)23(22(18)26)29-17-21(27)28/h16H,2-15,17H2,1H3,(H,27,28)