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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CSC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CSC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20O2S/c1-16-7-9-18(10-8-16)21-15-25-22-13-19(11-12-20(22)24-21)23-14-17-5-3-2-4-6-17/h2-13,21H,14-15H2,1H3/t21-/m1/s1