(Z)-2-methyl-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Openeye Name: (Z)-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol CAS Name: (Z)-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-5-(2-methyl-1,3-dioxolan-2-yl)-2-penten-1-ol IUPAC Name: (Z)-2-methyl-1-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Traditional Name: (Z)-1-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol Formula: C15H24O5S MolecularWeight: 316.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1C(C(=CCCC2(OCCO2)C)C)O

Isomeric SMILES

CC1=CCS(=O)(=O)C1C(/C(=C\CCC2(OCCO2)C)/C)O

InChI

InChI=1S/C15H24O5S/c1-11(5-4-7-15(3)19-8-9-20-15)13(16)14-12(2)6-10-21(14,17)18/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5-