2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 2-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 2-(3-isopropenyl-4-methyl-pent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 2-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 2-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 2-(3-isopropenyl-4-methyl-pent-3-enyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C13H20O2S MolecularWeight: 240.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1C=CCS1(=O)=O)C(=C)C)C

Isomeric SMILES

CC(=C(CCC1C=CCS1(=O)=O)C(=C)C)C

InChI

InChI=1S/C13H20O2S/c1-10(2)13(11(3)4)8-7-12-6-5-9-16(12,14)15/h5-6,12H,1,7-9H2,2-4H3