1-(6-phenylmethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(6-phenylmethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(6-benzyloxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(6-phenylmethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(6-phenylmethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(6-benzoxy-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C21H18O2S MolecularWeight: 334.43142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(CC2)C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(CC2)C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18O2S/c1-14(22)20-12-16-10-11-17-18(21(16)24-20)8-5-9-19(17)23-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3