1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methyl-propan-1-ol Openeye Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-methyl-propan-1-ol CAS Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methyl-1-propanol IUPAC Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methylpropan-1-ol Traditional Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-methyl-propan-1-ol Formula: C18H22OS MolecularWeight: 286.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(C(C)C)O)C

Isomeric SMILES

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(C(C)C)O)C

InChI

InChI=1S/C18H22OS/c1-10(2)17(19)16-9-13-5-6-14-12(4)7-11(3)8-15(14)18(13)20-16/h7-10,17,19H,5-6H2,1-4H3