2-(4-methylphenyl)sulfonyl-1-phenyl-inden-1-ol

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-inden-1-ol Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)inden-1-ol CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-1-indenol IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenylinden-1-ol Traditional Name: 1-phenyl-2-tosyl-inden-1-ol Formula: C22H18O3S MolecularWeight: 362.44152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C2(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18O3S/c1-16-11-13-19(14-12-16)26(24,25)21-15-17-7-5-6-10-20(17)22(21,23)18-8-3-2-4-9-18/h2-15,23H,1H3