3,4-di(cyclopentyl)-2-ethanoyl-5-methylsulfanyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3,4-di(cyclopentyl)-2-ethanoyl-5-methylsulfanyl-cyclopenta-2,4-dien-1-one Openeye Name: 2-acetyl-3,4-di(cyclopentyl)-5-methylsulfanyl-cyclopenta-2,4-dien-1-one CAS Name: 2-acetyl-3,4-di(cyclopentyl)-5-(methylthio)-1-cyclopenta-2,4-dienone IUPAC Name: 2-acetyl-3,4-di(cyclopentyl)-5-methylsulfanylcyclopenta-2,4-dien-1-one Traditional Name: 2-acetyl-3,4-di(cyclopentyl)-5-(methylthio)cyclopenta-2,4-dien-1-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C1=O)SC)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC(=O)C1=C(C(=C(C1=O)SC)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H14O2S/c1-11(19)14-15(12-7-3-4-8-12)16(13-9-5-6-10-13)18(21-2)17(14)20/h3-10H,1-2H3