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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Openeye Name: 3,5-bis(4-methoxyphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene CAS Name: 3,5-bis(4-methoxyphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene IUPAC Name: 3,5-bis(4-methoxyphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Traditional Name: 3,5-bis(4-methoxyphenyl)-1,6-diphenyl-4-thiabicyclo[3.1.0]hex-2-ene Formula: C31H26O2S MolecularWeight: 462.60194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C(C3(S2)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26O2S/c1-32-26-17-13-22(14-18-26)28-21-30(24-11-7-4-8-12-24)29(23-9-5-3-6-10-23)31(30,34-28)25-15-19-27(33-2)20-16-25/h3-21,29H,1-2H3