4-[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]butan-1-ol

Systemtic Name: 4-[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]butan-1-ol Openeye Name: 4-(4-benzyloxy-2,6-dichloro-phenoxy)butan-1-ol CAS Name: 4-(2,6-dichloro-4-phenylmethoxyphenoxy)-1-butanol IUPAC Name: 4-(2,6-dichloro-4-phenylmethoxyphenoxy)butan-1-ol Traditional Name: 4-(4-benzoxy-2,6-dichloro-phenoxy)butan-1-ol Formula: C17H18Cl2O3 MolecularWeight: 341.22902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)Cl)OCCCCO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)Cl)OCCCCO)Cl

InChI

InChI=1S/C17H18Cl2O3/c18-15-10-14(22-12-13-6-2-1-3-7-13)11-16(19)17(15)21-9-5-4-8-20/h1-3,6-7,10-11,20H,4-5,8-9,12H2