9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane

Systemtic Name: 9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Openeye Name: 9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane CAS Name: 9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane IUPAC Name: 9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Traditional Name: 9-methyl-9-propyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Formula: C14H28O3S2 MolecularWeight: 308.50032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CSCCOCCOCCSCCO1)C

Isomeric SMILES

CCCC1(CSCCOCCOCCSCCO1)C

InChI

InChI=1S/C14H28O3S2/c1-3-4-14(2)13-19-11-8-16-6-5-15-7-10-18-12-9-17-14/h3-13H2,1-2H3