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

Systemtic Name: 1,6-bis(4-methylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 3,5-diphenyl-1,6-bis(p-tolyl)-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 1,6-bis(4-methylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 1,6-bis(4-methylphenyl)-3,5-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 3,5-diphenyl-1,6-bis(p-tolyl)-4-thiabicyclo[3.1.0]hex-2-ene Formula: C31H26S MolecularWeight: 430.60314

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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=C(C=C6)C

Isomeric SMILES

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

InChI

InChI=1S/C31H26S/c1-22-13-17-25(18-14-22)29-30(26-19-15-23(2)16-20-26)21-28(24-9-5-3-6-10-24)32-31(29,30)27-11-7-4-8-12-27/h3-21,29H,1-2H3