2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexyl]oxycyclohexyl]-1,3-benzodithiole

Systemtic Name: 2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexyl]oxycyclohexyl]-1,3-benzodithiole Openeye Name: 2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexoxy]cyclohexyl]-1,3-benzodithiole CAS Name: 2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexyl]oxycyclohexyl]-1,3-benzodithiole IUPAC Name: 2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexyl]oxycyclohexyl]-1,3-benzodithiole Traditional Name: 2-[1-[1-(1,3-benzodithiol-2-yl)cyclohexoxy]cyclohexyl]-1,3-benzodithiole Formula: C26H30OS4 MolecularWeight: 486.7758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2SC3=CC=CC=C3S2)OC4(CCCCC4)C5SC6=CC=CC=C6S5

Isomeric SMILES

C1CCC(CC1)(C2SC3=CC=CC=C3S2)OC4(CCCCC4)C5SC6=CC=CC=C6S5

InChI

InChI=1S/C26H30OS4/c1-7-15-25(16-8-1,23-28-19-11-3-4-12-20(19)29-23)27-26(17-9-2-10-18-26)24-30-21-13-5-6-14-22(21)31-24/h3-6,11-14,23-24H,1-2,7-10,15-18H2