4,5,6-triphenyl-3-(4-phenyl-1,2-oxathiin-3-yl)-1,2-oxathiine

Systemtic Name: 4,5,6-triphenyl-3-(4-phenyl-1,2-oxathiin-3-yl)-1,2-oxathiine Openeye Name: 4,5,6-triphenyl-3-(4-phenyloxathiin-3-yl)oxathiine CAS Name: 4,5,6-triphenyl-3-(4-phenyl-3-oxathiinyl)oxathiin IUPAC Name: 4,5,6-triphenyl-3-(4-phenyloxathiin-3-yl)oxathiine Traditional Name: 4,5,6-triphenyl-3-(4-phenyloxathiin-3-yl)oxathiin Formula: C32H22O2S2 MolecularWeight: 502.64588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SOC=C2)C3=C(C(=C(OS3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SOC=C2)C3=C(C(=C(OS3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22O2S2/c1-5-13-23(14-6-1)27-21-22-33-35-31(27)32-29(25-17-9-3-10-18-25)28(24-15-7-2-8-16-24)30(34-36-32)26-19-11-4-12-20-26/h1-22H