3-[4-(phenylmethyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(phenylmethyl)phenoxy]propane-1,2-diol Openeye Name: 3-(4-benzylphenoxy)propane-1,2-diol CAS Name: 3-[4-(phenylmethyl)phenoxy]propane-1,2-diol IUPAC Name: 3-(4-benzylphenoxy)propane-1,2-diol Traditional Name: 3-(4-benzylphenoxy)propane-1,2-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CO)O

InChI

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