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

Systemtic Name: (2S,3R)-2,3-diphenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Openeye Name: (2S,3R)-6-benzyloxy-2,3-diphenyl-2,3-dihydro-1,4-benzoxathiine CAS Name: (2S,3R)-2,3-diphenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiin IUPAC Name: (2S,3R)-2,3-diphenyl-6-phenylmethoxy-2,3-dihydro-1,4-benzoxathiine Traditional Name: (2S,3R)-6-benzoxy-2,3-diphenyl-2,3-dihydro-1,4-benzoxathiin Formula: C27H22O2S MolecularWeight: 410.52738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)O[C@H]([C@H](S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22O2S/c1-4-10-20(11-5-1)19-28-23-16-17-24-25(18-23)30-27(22-14-8-3-9-15-22)26(29-24)21-12-6-2-7-13-21/h1-18,26-27H,19H2/t26-,27+/m0/s1