8-(2-methylphenyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol

Systemtic Name: 8-(2-methylphenyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol Openeye Name: 8-(o-tolyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol CAS Name: 8-(2-methylphenyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol IUPAC Name: 8-(2-methylphenyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol Traditional Name: 8-(o-tolyl)-3,7-dihydroindeno[1,2-c]thiophen-8-ol Formula: C18H16OS MolecularWeight: 280.38404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC=CC3=C2C4=CSCC4=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2(CC=CC3=C2C4=CSCC4=C3)O

InChI

InChI=1S/C18H16OS/c1-12-5-2-3-7-16(12)18(19)8-4-6-13-9-14-10-20-11-15(14)17(13)18/h2-7,9,11,19H,8,10H2,1H3