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

Systemtic Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)butan-1-one Openeye Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)butan-1-one CAS Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1-butanone IUPAC Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)butan-1-one Traditional Name: 1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)butan-1-one Formula: C18H20OS MolecularWeight: 284.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OS/c1-4-5-16(19)17-10-13-6-7-14-12(3)8-11(2)9-15(14)18(13)20-17/h8-10H,4-7H2,1-3H3