1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol

Systemtic Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol Openeye Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanol CAS Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol IUPAC Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanol Traditional Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanol Formula: C20H24OS MolecularWeight: 312.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)C4CCCCC4)O

Isomeric SMILES

CC(C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)C4CCCCC4)O

InChI

InChI=1S/C20H24OS/c1-13(21)19-12-17-10-8-15-7-9-16(11-18(15)20(17)22-19)14-5-3-2-4-6-14/h7,9,11-14,21H,2-6,8,10H2,1H3