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

Systemtic Name: 8-octyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Openeye Name: 8-octyl-1,4,10-trioxa-7,13-dithiacyclopentadecane CAS Name: 8-octyl-1,4,10-trioxa-7,13-dithiacyclopentadecane IUPAC Name: 8-octyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Traditional Name: 8-octyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Formula: C18H36O3S2 MolecularWeight: 364.60664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COCCSCCOCCOCCS1

Isomeric SMILES

CCCCCCCCC1COCCSCCOCCOCCS1

InChI

InChI=1S/C18H36O3S2/c1-2-3-4-5-6-7-8-18-17-21-12-15-22-14-11-19-9-10-20-13-16-23-18/h18H,2-17H2,1H3