1-(4-chloranylphenoxy)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(4-chlorophenoxy)propan-2-ol Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO3/c17-14-6-8-16(9-7-14)20-12-15(18)11-19-10-13-4-2-1-3-5-13/h1-9,15,18H,10-12H2