5-(11-methylsulfanylundecoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(11-methylsulfanylundecoxymethyl)-1,3-benzodioxole Openeye Name: 5-(11-methylsulfanylundecoxymethyl)-1,3-benzodioxole CAS Name: 5-[11-(methylthio)undecoxymethyl]-1,3-benzodioxole IUPAC Name: 5-(11-methylsulfanylundecoxymethyl)-1,3-benzodioxole Traditional Name: 5-[11-(methylthio)undecoxymethyl]-1,3-benzodioxole Formula: C20H32O3S MolecularWeight: 352.53128

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCCCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CSCCCCCCCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H32O3S/c1-24-14-10-8-6-4-2-3-5-7-9-13-21-16-18-11-12-19-20(15-18)23-17-22-19/h11-12,15H,2-10,13-14,16-17H2,1H3