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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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