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

Systemtic Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(8-cyclohexyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C20H22OS MolecularWeight: 310.45308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22OS/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/h7,9,11-12,14H,2-6,8,10H2,1H3