(3S)-3-(2-ethoxyphenoxy)-3-phenyl-propane-1,2-diol

Systemtic Name: (3S)-3-(2-ethoxyphenoxy)-3-phenyl-propane-1,2-diol Openeye Name: (3S)-3-(2-ethoxyphenoxy)-3-phenyl-propane-1,2-diol CAS Name: (3S)-3-(2-ethoxyphenoxy)-3-phenylpropane-1,2-diol IUPAC Name: (3S)-3-(2-ethoxyphenoxy)-3-phenylpropane-1,2-diol Traditional Name: (3S)-3-(2-ethoxyphenoxy)-3-phenyl-propane-1,2-diol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

CCOC1=CC=CC=C1O[C@@H](C2=CC=CC=C2)C(CO)O

InChI

InChI=1S/C17H20O4/c1-2-20-15-10-6-7-11-16(15)21-17(14(19)12-18)13-8-4-3-5-9-13/h3-11,14,17-19H,2,12H2,1H3/t14?,17-/m0/s1