5-(2-octylsulfinylpropan-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(2-octylsulfinylpropan-2-yl)-1,3-benzodioxole Openeye Name: 5-(1-methyl-1-octylsulfinyl-ethyl)-1,3-benzodioxole CAS Name: 5-(2-octylsulfinylpropan-2-yl)-1,3-benzodioxole IUPAC Name: 5-(2-octylsulfinylpropan-2-yl)-1,3-benzodioxole Traditional Name: 5-(1-methyl-1-octylsulfinyl-ethyl)-1,3-benzodioxole Formula: C18H28O3S MolecularWeight: 324.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)C(C)(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCS(=O)C(C)(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H28O3S/c1-4-5-6-7-8-9-12-22(19)18(2,3)15-10-11-16-17(13-15)21-14-20-16/h10-11,13H,4-9,12,14H2,1-3H3