(2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxine Openeye Name: (2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxine CAS Name: (2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: (2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxine Traditional Name: (2S,3R)-3-ethoxy-2-phenyl-2,3-dihydro-1,4-benzodioxin Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(OC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1[C@@H](OC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-2-17-16-15(12-8-4-3-5-9-12)18-13-10-6-7-11-14(13)19-16/h3-11,15-16H,2H2,1H3/t15-,16+/m0/s1