2-[2,13-bis(cyclopentyldiazenyl)-13-[2-(cyclopentyldiazenyl)pentan-2-yloxy]tetradecan-2-yl]oxypentan-2-yl-cyclopentyl-diazene

Systemtic Name: 2-[2,13-bis(cyclopentyldiazenyl)-13-[2-(cyclopentyldiazenyl)pentan-2-yloxy]tetradecan-2-yl]oxypentan-2-yl-cyclopentyl-diazene Openeye Name: [1-[1,12-bis(cyclopentylazo)-12-(1-cyclopentylazo-1-methyl-butoxy)-1-methyl-tridecoxy]-1-methyl-butyl]-cyclopentyl-diazene CAS Name: 2-[2,13-bis(cyclopentylazo)-13-(2-cyclopentylazopentan-2-yloxy)tetradecan-2-yl]oxypentan-2-yl-cyclopentyldiazene IUPAC Name: 2-[2,13-bis(cyclopentyldiazenyl)-13-[2-(cyclopentyldiazenyl)pentan-2-yloxy]tetradecan-2-yl]oxypentan-2-yl-cyclopentyldiazene Traditional Name: [1-[1,12-bis(cyclopentylazo)-12-(1-cyclopentylazo-1-methyl-butoxy)-1-methyl-tridecoxy]-1-methyl-butyl]-cyclopentyl-diazene Formula: C44H82N8O2 MolecularWeight: 755.17428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(N=NC1CCCC1)OC(C)(CCCCCCCCCCC(C)(N=NC2CCCC2)OC(C)(CCC)N=NC3CCCC3)N=NC4CCCC4

Isomeric SMILES

CCCC(C)(N=NC1CCCC1)OC(C)(CCCCCCCCCCC(C)(N=NC2CCCC2)OC(C)(CCC)N=NC3CCCC3)N=NC4CCCC4

InChI

InChI=1S/C44H82N8O2/c1-7-33-41(3,49-45-37-25-15-16-26-37)53-43(5,51-47-39-29-19-20-30-39)35-23-13-11-9-10-12-14-24-36-44(6,52-48-40-31-21-22-32-40)54-42(4,34-8-2)50-46-38-27-17-18-28-38/h37-40H,7-36H2,1-6H3