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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(S1)C3=CC(=CC(=C3CC2)C)C)O

Isomeric SMILES

CCCC(C1=CC2=C(S1)C3=CC(=CC(=C3CC2)C)C)O

InChI

InChI=1S/C18H22OS/c1-4-5-16(19)17-10-13-6-7-14-12(3)8-11(2)9-15(14)18(13)20-17/h8-10,16,19H,4-7H2,1-3H3