6-(4-methylphenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene

Systemtic Name: 6-(4-methylphenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 1,3,5-triphenyl-6-(p-tolyl)-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 6-(4-methylphenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 6-(4-methylphenyl)-1,3,5-triphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 1,3,5-triphenyl-6-(p-tolyl)-4-thiabicyclo[3.1.0]hex-2-ene Formula: C30H24S MolecularWeight: 416.57656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(C2(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(C2(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24S/c1-22-17-19-24(20-18-22)28-29(25-13-7-3-8-14-25)21-27(23-11-5-2-6-12-23)31-30(28,29)26-15-9-4-10-16-26/h2-21,28H,1H3