1-[4-(2-methylpropyl)-1,1-bis(oxidanylidene)-5-pent-4-enyl-2,5-dihydrothiophen-3-yl]ethanone

Systemtic Name: 1-[4-(2-methylpropyl)-1,1-bis(oxidanylidene)-5-pent-4-enyl-2,5-dihydrothiophen-3-yl]ethanone Openeye Name: 1-(4-isobutyl-1,1-dioxo-5-pent-4-enyl-2,5-dihydrothiophen-3-yl)ethanone CAS Name: 1-[4-(2-methylpropyl)-1,1-dioxo-5-pent-4-enyl-2,5-dihydrothiophen-3-yl]ethanone IUPAC Name: 1-[4-(2-methylpropyl)-1,1-dioxo-5-pent-4-enyl-2,5-dihydrothiophen-3-yl]ethanone Traditional Name: 1-(4-isobutyl-1,1-diketo-5-pent-4-enyl-2,5-dihydrothiophen-3-yl)ethanone Formula: C15H24O3S MolecularWeight: 284.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(CS(=O)(=O)C1CCCC=C)C(=O)C

Isomeric SMILES

CC(C)CC1=C(CS(=O)(=O)C1CCCC=C)C(=O)C

InChI

InChI=1S/C15H24O3S/c1-5-6-7-8-15-13(9-11(2)3)14(12(4)16)10-19(15,17)18/h5,11,15H,1,6-10H2,2-4H3