2-[4-[2-[3,5-bis(chloranyl)-4-(2-hydroxyethyloxy)phenyl]butan-2-yl]-2,6-bis(chloranyl)phenoxy]ethanol

Systemtic Name: 2-[4-[2-[3,5-bis(chloranyl)-4-(2-hydroxyethyloxy)phenyl]butan-2-yl]-2,6-bis(chloranyl)phenoxy]ethanol Openeye Name: 2-[2,6-dichloro-4-[1-[3,5-dichloro-4-(2-hydroxyethoxy)phenyl]-1-methyl-propyl]phenoxy]ethanol CAS Name: 2-[2,6-dichloro-4-[2-[3,5-dichloro-4-(2-hydroxyethoxy)phenyl]butan-2-yl]phenoxy]ethanol IUPAC Name: 2-[2,6-dichloro-4-[2-[3,5-dichloro-4-(2-hydroxyethoxy)phenyl]butan-2-yl]phenoxy]ethanol Traditional Name: 2-[2,6-dichloro-4-[1-[3,5-dichloro-4-(2-hydroxyethoxy)phenyl]-1-methyl-propyl]phenoxy]ethanol Formula: C20H22Cl4O4 MolecularWeight: 468.19828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C(=C1)Cl)OCCO)Cl)C2=CC(=C(C(=C2)Cl)OCCO)Cl

Isomeric SMILES

CCC(C)(C1=CC(=C(C(=C1)Cl)OCCO)Cl)C2=CC(=C(C(=C2)Cl)OCCO)Cl

InChI

InChI=1S/C20H22Cl4O4/c1-3-20(2,12-8-14(21)18(15(22)9-12)27-6-4-25)13-10-16(23)19(17(24)11-13)28-7-5-26/h8-11,25-26H,3-7H2,1-2H3