1-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)propan-2-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3