2-[2,13-bis(cyclohexyldiazenyl)-13-[2-(cyclohexyldiazenyl)butan-2-yloxy]tetradecan-2-yl]oxybutan-2-yl-cyclohexyl-diazene

Systemtic Name: 2-[2,13-bis(cyclohexyldiazenyl)-13-[2-(cyclohexyldiazenyl)butan-2-yloxy]tetradecan-2-yl]oxybutan-2-yl-cyclohexyl-diazene Openeye Name: [1-[1,12-bis(cyclohexylazo)-12-(1-cyclohexylazo-1-methyl-propoxy)-1-methyl-tridecoxy]-1-methyl-propyl]-cyclohexyl-diazene CAS Name: 2-[2,13-bis(cyclohexylazo)-13-(2-cyclohexylazobutan-2-yloxy)tetradecan-2-yl]oxybutan-2-yl-cyclohexyldiazene IUPAC Name: 2-[2,13-bis(cyclohexyldiazenyl)-13-[2-(cyclohexyldiazenyl)butan-2-yloxy]tetradecan-2-yl]oxybutan-2-yl-cyclohexyldiazene Traditional Name: [1-[1,12-bis(cyclohexylazo)-12-(1-cyclohexylazo-1-methyl-propoxy)-1-methyl-tridecoxy]-1-methyl-propyl]-cyclohexyl-diazene Formula: C46H86N8O2 MolecularWeight: 783.22744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NC1CCCCC1)OC(C)(CCCCCCCCCCC(C)(N=NC2CCCCC2)OC(C)(CC)N=NC3CCCCC3)N=NC4CCCCC4

Isomeric SMILES

CCC(C)(N=NC1CCCCC1)OC(C)(CCCCCCCCCCC(C)(N=NC2CCCCC2)OC(C)(CC)N=NC3CCCCC3)N=NC4CCCCC4

InChI

InChI=1S/C46H86N8O2/c1-7-43(3,51-47-39-29-19-15-20-30-39)55-45(5,53-49-41-33-23-17-24-34-41)37-27-13-11-9-10-12-14-28-38-46(6,54-50-42-35-25-18-26-36-42)56-44(4,8-2)52-48-40-31-21-16-22-32-40/h39-42H,7-38H2,1-6H3