2-but-3-en-2-yl-2,3,3,4,4-pentamethyl-thietane 1,1-dioxide

Systemtic Name: 2-but-3-en-2-yl-2,3,3,4,4-pentamethyl-thietane 1,1-dioxide Openeye Name: 2,2,3,3,4-pentamethyl-4-(1-methylallyl)thietane 1,1-dioxide CAS Name: 2-but-3-en-2-yl-2,3,3,4,4-pentamethylthietane 1,1-dioxide IUPAC Name: 2-but-3-en-2-yl-2,3,3,4,4-pentamethylthietane 1,1-dioxide Traditional Name: 2,2,3,3,4-pentamethyl-4-(1-methylallyl)thietane 1,1-dioxide Formula: C12H22O2S MolecularWeight: 230.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(C(C(S1(=O)=O)(C)C)(C)C)C

Isomeric SMILES

CC(C=C)C1(C(C(S1(=O)=O)(C)C)(C)C)C

InChI

InChI=1S/C12H22O2S/c1-8-9(2)12(7)10(3,4)11(5,6)15(12,13)14/h8-9H,1H2,2-7H3