3-[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]propan-1-ol

Systemtic Name: 3-[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]propan-1-ol Openeye Name: 3-(4-benzyloxy-2,6-dichloro-phenoxy)propan-1-ol CAS Name: 3-(2,6-dichloro-4-phenylmethoxyphenoxy)-1-propanol IUPAC Name: 3-(2,6-dichloro-4-phenylmethoxyphenoxy)propan-1-ol Traditional Name: 3-(4-benzoxy-2,6-dichloro-phenoxy)propan-1-ol Formula: C16H16Cl2O3 MolecularWeight: 327.20244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O3/c17-14-9-13(21-11-12-5-2-1-3-6-12)10-15(18)16(14)20-8-4-7-19/h1-3,5-6,9-10,19H,4,7-8,11H2