11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane

Systemtic Name: 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane Openeye Name: 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane CAS Name: 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane IUPAC Name: 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane Traditional Name: 11-phenyl-1,4,7,10-tetraoxa-13-thiacyclopentadecane Formula: C16H24O4S MolecularWeight: 312.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(CSCCOCCO1)C2=CC=CC=C2

Isomeric SMILES

C1COCCOC(CSCCOCCO1)C2=CC=CC=C2

InChI

InChI=1S/C16H24O4S/c1-2-4-15(5-3-1)16-14-21-13-12-19-9-8-17-6-7-18-10-11-20-16/h1-5,16H,6-14H2