(2S,3R)-2,3-dimethyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine

Systemtic Name: (2S,3R)-2,3-dimethyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: (2S,3R)-6-benzyloxy-2,3-dimethyl-2,3-dihydro-1,4-benzoxathiine CAS Name: (2S,3R)-2,3-dimethyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (2S,3R)-2,3-dimethyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: (2S,3R)-6-benzoxy-2,3-dimethyl-2,3-dihydro-1,4-benzoxathiin Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1[C@H](SC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H18O2S/c1-12-13(2)20-17-10-15(8-9-16(17)19-12)18-11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3/t12-,13+/m0/s1