1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]butan-2-ol Openeye Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]butan-2-ol CAS Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]-2-butanol IUPAC Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]butan-2-ol Traditional Name: 1-[4-(3,5-dichlorophenoxy)phenoxy]butan-2-ol Formula: C16H16Cl2O3 MolecularWeight: 327.20244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C16H16Cl2O3/c1-2-13(19)10-20-14-3-5-15(6-4-14)21-16-8-11(17)7-12(18)9-16/h3-9,13,19H,2,10H2,1H3