2-[3-(3-chloranylpropoxy)-2-propyl-phenoxy]ethanoate

Systemtic Name: 2-[3-(3-chloranylpropoxy)-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-(3-chloropropoxy)-2-propyl-phenoxy]acetate CAS Name: 2-[3-(3-chloropropoxy)-2-propylphenoxy]acetate IUPAC Name: 2-[3-(3-chloropropoxy)-2-propylphenoxy]acetate Traditional Name: 2-[3-(3-chloropropoxy)-2-propyl-phenoxy]acetate Formula: C14H18ClO4- MolecularWeight: 285.74332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCCl)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCCl)OCC(=O)[O-]

InChI

InChI=1S/C14H19ClO4/c1-2-5-11-12(18-9-4-8-15)6-3-7-13(11)19-10-14(16)17/h3,6-7H,2,4-5,8-10H2,1H3,(H,16,17)/p-1