(4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone Openeye Name: p-tolyl-[2,4,5-tris(p-tolyl)-1,3-oxathiol-2-yl]methanone CAS Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone Traditional Name: p-tolyl-[2,4,5-tris(p-tolyl)-1,3-oxathiol-2-yl]methanone Formula: C32H28O2S MolecularWeight: 476.62852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(O2)(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(O2)(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28O2S/c1-21-5-13-25(14-6-21)29-30(26-15-7-22(2)8-16-26)35-32(34-29,28-19-11-24(4)12-20-28)31(33)27-17-9-23(3)10-18-27/h5-20H,1-4H3