(2S)-3-(4-phenylphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(4-phenylphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(4-phenylphenoxy)propane-1,2-diol CAS Name: (2S)-3-(4-phenylphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(4-phenylphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(4-phenylphenoxy)propane-1,2-diol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CO)O

InChI

InChI=1S/C15H16O3/c16-10-14(17)11-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,16-17H,10-11H2/t14-/m0/s1