1-(2-phenylmethoxyphenyl)propane-1,3-diol

Systemtic Name: 1-(2-phenylmethoxyphenyl)propane-1,3-diol Openeye Name: 1-(2-benzyloxyphenyl)propane-1,3-diol CAS Name: 1-(2-phenylmethoxyphenyl)propane-1,3-diol IUPAC Name: 1-(2-phenylmethoxyphenyl)propane-1,3-diol Traditional Name: 1-(2-benzoxyphenyl)propane-1,3-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(CCO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(CCO)O

InChI

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