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

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

Systemtic Name:1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methyl-propan-1-one
Openeye Name:1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-methyl-propan-1-one
CAS Name:1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methyl-1-propanone
IUPAC Name:1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-2-methylpropan-1-one
Traditional Name:1-(6,8-dimethyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-2-methyl-propan-1-one
Formula: C18H20OS
MolecularWeight: 284.4158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(=O)C(C)C)C


Isomeric SMILES

CC1=CC(=C2CCC3=C(C2=C1)SC(=C3)C(=O)C(C)C)C


InChI

InChI=1S/C18H20OS/c1-10(2)17(19)16-9-13-5-6-14-12(4)7-11(3)8-15(14)18(13)20-16/h7-10H,5-6H2,1-4H3


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