5-(2-methylphenyl)-6-(3-phenylmethoxyphenyl)-3,4-dihydro-1,2-oxathiine 2,2-dioxide

Systemtic Name: 5-(2-methylphenyl)-6-(3-phenylmethoxyphenyl)-3,4-dihydro-1,2-oxathiine 2,2-dioxide Openeye Name: 6-(3-benzyloxyphenyl)-5-(o-tolyl)-3,4-dihydrooxathiine 2,2-dioxide CAS Name: 5-(2-methylphenyl)-6-(3-phenylmethoxyphenyl)-3,4-dihydrooxathiin 2,2-dioxide IUPAC Name: 5-(2-methylphenyl)-6-(3-phenylmethoxyphenyl)-3,4-dihydrooxathiine 2,2-dioxide Traditional Name: 6-(3-benzoxyphenyl)-5-(o-tolyl)-3,4-dihydrooxathiin 2,2-dioxide Formula: C24H22O4S MolecularWeight: 406.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(OS(=O)(=O)CC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(OS(=O)(=O)CC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O4S/c1-18-8-5-6-13-22(18)23-14-15-29(25,26)28-24(23)20-11-7-12-21(16-20)27-17-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3