4-[2,4-bis(chloranyl)-5-pentoxy-phenoxy]butan-1-ol

Systemtic Name: 4-[2,4-bis(chloranyl)-5-pentoxy-phenoxy]butan-1-ol Openeye Name: 4-(2,4-dichloro-5-pentoxy-phenoxy)butan-1-ol CAS Name: 4-(2,4-dichloro-5-pentoxyphenoxy)-1-butanol IUPAC Name: 4-(2,4-dichloro-5-pentoxyphenoxy)butan-1-ol Traditional Name: 4-(5-amoxy-2,4-dichloro-phenoxy)butan-1-ol Formula: C15H22Cl2O3 MolecularWeight: 321.23938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1Cl)Cl)OCCCCO

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1Cl)Cl)OCCCCO

InChI

InChI=1S/C15H22Cl2O3/c1-2-3-5-8-19-14-11-15(13(17)10-12(14)16)20-9-6-4-7-18/h10-11,18H,2-9H2,1H3