3-(4-phenylmethoxyphenoxy)propan-1-ol

Systemtic Name: 3-(4-phenylmethoxyphenoxy)propan-1-ol Openeye Name: 3-(4-benzyloxyphenoxy)propan-1-ol CAS Name: 3-(4-phenylmethoxyphenoxy)-1-propanol IUPAC Name: 3-(4-phenylmethoxyphenoxy)propan-1-ol Traditional Name: 3-(4-benzoxyphenoxy)propan-1-ol Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c17-11-4-12-18-15-7-9-16(10-8-15)19-13-14-5-2-1-3-6-14/h1-3,5-10,17H,4,11-13H2