6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole

Systemtic Name: 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole Openeye Name: 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene CAS Name: 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole IUPAC Name: 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole Traditional Name: 6,8-dimethyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene Formula: C18H18S MolecularWeight: 266.40052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C(=C2)C4=CC=CC=C4S3)C

Isomeric SMILES

CC1CCC2=C(C1)C(=C3C(=C2)C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H18S/c1-11-7-8-13-10-16-14-5-3-4-6-17(14)19-18(16)12(2)15(13)9-11/h3-6,10-11H,7-9H2,1-2H3