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

Systemtic Name: (3R)-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: (3R)-6-benzyloxy-3-phenyl-2,3-dihydro-1,4-benzoxathiine CAS Name: (3R)-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (3R)-3-phenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: (3R)-6-benzoxy-3-phenyl-2,3-dihydro-1,4-benzoxathiin Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](SC2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O2S/c1-3-7-16(8-4-1)14-22-18-11-12-19-20(13-18)24-21(15-23-19)17-9-5-2-6-10-17/h1-13,21H,14-15H2/t21-/m0/s1