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

Systemtic Name: 1,3-bis(4-methylphenyl)-1,3-dihydro-2-benzothiophene Openeye Name: 1,3-bis(p-tolyl)-1,3-dihydro-2-benzothiophene CAS Name: 1,3-bis(4-methylphenyl)-1,3-dihydro-2-benzothiophene IUPAC Name: 1,3-bis(4-methylphenyl)-1,3-dihydro-2-benzothiophene Traditional Name: 1,3-bis(p-tolyl)-1,3-dihydroisobenzothiophene Formula: C22H20S MolecularWeight: 316.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(S2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(S2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20S/c1-15-7-11-17(12-8-15)21-19-5-3-4-6-20(19)22(23-21)18-13-9-16(2)10-14-18/h3-14,21-22H,1-2H3