2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide CAS Name: 2-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 2-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-3-methyl-2,5-dihydrothiophene 1,1-dioxide Formula: C15H24O3S MolecularWeight: 284.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1CC=C(C)CCC2C(O2)(C)C

Isomeric SMILES

CC1=CCS(=O)(=O)C1C/C=C(\C)/CCC2C(O2)(C)C

InChI

InChI=1S/C15H24O3S/c1-11(6-8-14-15(3,4)18-14)5-7-13-12(2)9-10-19(13,16)17/h5,9,13-14H,6-8,10H2,1-4H3/b11-5+