3,4-bis(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3,4-bis(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3,4-bis(p-tolyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3,4-bis(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3,4-bis(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3,4-bis(p-tolyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CS(=O)(=O)C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CS(=O)(=O)C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O2S/c1-13-3-7-15(8-4-13)17-11-21(19,20)12-18(17)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3