3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol

Systemtic Name: 3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol Openeye Name: 3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophen-3-ol CAS Name: 3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol IUPAC Name: 3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b][1]benzothiol-3-ol Traditional Name: 3a,8-dimethyl-2,3,4,5-tetrahydroindeno[4,5-b]benzothiophen-3-ol Formula: C17H18OS MolecularWeight: 270.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(S2)C4=CCC(C4(CC3)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(S2)C4=CCC(C4(CC3)C)O

InChI

InChI=1S/C17H18OS/c1-10-3-4-11-12-7-8-17(2)13(5-6-15(17)18)16(12)19-14(11)9-10/h3-5,9,15,18H,6-8H2,1-2H3