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

Systemtic Name: 3,5-bis(4-methylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 1,6-diphenyl-3,5-bis(p-tolyl)-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 3,5-bis(4-methylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 3,5-bis(4-methylphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 1,6-diphenyl-3,5-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)C2=CC3(C(C3(S2)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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