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

Systemtic Name: 8-phenyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Openeye Name: 8-phenyl-1,4,10-trioxa-7,13-dithiacyclopentadecane CAS Name: 8-phenyl-1,4,10-trioxa-7,13-dithiacyclopentadecane IUPAC Name: 8-phenyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Traditional Name: 8-phenyl-1,4,10-trioxa-7,13-dithiacyclopentadecane Formula: C16H24O3S2 MolecularWeight: 328.48996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCSC(COCCSCCO1)C2=CC=CC=C2

Isomeric SMILES

C1COCCSC(COCCSCCO1)C2=CC=CC=C2

InChI

InChI=1S/C16H24O3S2/c1-2-4-15(5-3-1)16-14-19-9-12-20-11-8-17-6-7-18-10-13-21-16/h1-5,16H,6-14H2