1-[2-chloranyl-4-[2-(3-chloranyl-4-methoxy-phenyl)propan-2-yl]phenoxy]butan-2-ol

Systemtic Name: 1-[2-chloranyl-4-[2-(3-chloranyl-4-methoxy-phenyl)propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[2-chloro-4-[1-(3-chloro-4-methoxy-phenyl)-1-methyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[2-chloro-4-[2-(3-chloro-4-methoxyphenyl)propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[2-chloro-4-[2-(3-chloro-4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[2-chloro-4-[1-(3-chloro-4-methoxy-phenyl)-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C20H24Cl2O3 MolecularWeight: 383.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2O3/c1-5-15(23)12-25-19-9-7-14(11-17(19)22)20(2,3)13-6-8-18(24-4)16(21)10-13/h6-11,15,23H,5,12H2,1-4H3