1-(7-cyclopentyloxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7-cyclopentyloxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-[7-(cyclopentoxy)-4,5-dihydrobenzo[g]benzothiophen-2-yl]ethanone CAS Name: 1-(7-cyclopentyloxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7-cyclopentyloxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-[7-(cyclopentoxy)-4,5-dihydrobenzo[g]benzothiophen-2-yl]ethanone Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OC4CCCC4

InChI

InChI=1S/C19H20O2S/c1-12(20)18-11-14-7-6-13-10-16(21-15-4-2-3-5-15)8-9-17(13)19(14)22-18/h8-11,15H,2-7H2,1H3