6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane

Systemtic Name: 6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane Openeye Name: 6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane CAS Name: 6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane IUPAC Name: 6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane Traditional Name: 6,8-bis(phenoxymethyl)-1-oxa-4,7,10-trithiacyclododecane Formula: C22H28O3S3 MolecularWeight: 436.65092

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(SC(CSCCO1)COC2=CC=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

C1CSCC(SC(CSCCO1)COC2=CC=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H28O3S3/c1-3-7-19(8-4-1)24-15-21-17-26-13-11-23-12-14-27-18-22(28-21)16-25-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2