1-(3-fluoranyl-5-phenylmethoxy-phenyl)butane-1,2-diol

Systemtic Name: 1-(3-fluoranyl-5-phenylmethoxy-phenyl)butane-1,2-diol Openeye Name: 1-(3-benzyloxy-5-fluoro-phenyl)butane-1,2-diol CAS Name: 1-(3-fluoro-5-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 1-(3-fluoro-5-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 1-(3-benzoxy-5-fluoro-phenyl)butane-1,2-diol Formula: C17H19FO3 MolecularWeight: 290.329363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=CC(=C1)F)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CCC(C(C1=CC(=CC(=C1)F)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H19FO3/c1-2-16(19)17(20)13-8-14(18)10-15(9-13)21-11-12-6-4-3-5-7-12/h3-10,16-17,19-20H,2,11H2,1H3