1,3-bis[2-(chloromethyl)phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[2-(chloromethyl)phenoxy]propan-2-ol Openeye Name: 1,3-bis[2-(chloromethyl)phenoxy]propan-2-ol CAS Name: 1,3-bis[2-(chloromethyl)phenoxy]-2-propanol IUPAC Name: 1,3-bis[2-(chloromethyl)phenoxy]propan-2-ol Traditional Name: 1,3-bis[2-(chloromethyl)phenoxy]propan-2-ol Formula: C17H18Cl2O3 MolecularWeight: 341.22902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCl)OCC(COC2=CC=CC=C2CCl)O

Isomeric SMILES

C1=CC=C(C(=C1)CCl)OCC(COC2=CC=CC=C2CCl)O

InChI

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