2,3-bis(4-methylphenyl)-1-benzothiophene

Systemtic Name: 2,3-bis(4-methylphenyl)-1-benzothiophene Openeye Name: 2,3-bis(p-tolyl)benzothiophene CAS Name: 2,3-bis(4-methylphenyl)-1-benzothiophene IUPAC Name: 2,3-bis(4-methylphenyl)-1-benzothiophene Traditional Name: 2,3-bis(p-tolyl)benzothiophene Formula: C22H18S MolecularWeight: 314.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18S/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)23-22(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3