8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane

Systemtic Name: 8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Openeye Name: 8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane CAS Name: 8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane IUPAC Name: 8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Traditional Name: 8-ethyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Formula: C12H24O3S2 MolecularWeight: 280.44716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCSCCOCCOCCS1

Isomeric SMILES

CCC1COCCSCCOCCOCCS1

InChI

InChI=1S/C12H24O3S2/c1-2-12-11-15-6-9-16-8-5-13-3-4-14-7-10-17-12/h12H,2-11H2,1H3