5-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-1,3-benzodioxole

Systemtic Name: 5-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-1,3-benzodioxole Openeye Name: 5-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-1,3-benzodioxole CAS Name: 5-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]-1,3-benzodioxole IUPAC Name: 5-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-1,3-benzodioxole Traditional Name: 5-[2-(4-mesylphenyl)cyclopenten-1-yl]-1,3-benzodioxole Formula: C19H18O4S MolecularWeight: 342.40882

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O4S/c1-24(20,21)15-8-5-13(6-9-15)16-3-2-4-17(16)14-7-10-18-19(11-14)23-12-22-18/h5-11H,2-4,12H2,1H3