3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(4-butylphenyl)-2,3-dihydrothiophene 1,1-dioxide Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2CS(=O)(=O)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H18O2S/c1-2-3-4-12-5-7-13(8-6-12)14-9-10-17(15,16)11-14/h5-10,14H,2-4,11H2,1H3