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

Systemtic Name: (2S,3R)-3-methyl-2-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: (2S,3R)-6-benzyloxy-3-methyl-2-phenyl-2,3-dihydro-1,4-benzoxathiine CAS Name: (2S,3R)-3-methyl-2-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (2S,3R)-3-methyl-2-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: (2S,3R)-6-benzoxy-3-methyl-2-phenyl-2,3-dihydro-1,4-benzoxathiin Formula: C22H20O2S MolecularWeight: 348.458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](OC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O2S/c1-16-22(18-10-6-3-7-11-18)24-20-13-12-19(14-21(20)25-16)23-15-17-8-4-2-5-9-17/h2-14,16,22H,15H2,1H3/t16-,22-/m1/s1