1,2,3,4,5-pentakis-decyl-6-(11-decylhenicosan-11-yl)benzene

Systemtic Name: 1,2,3,4,5-pentakis-decyl-6-(11-decylhenicosan-11-yl)benzene Openeye Name: 1,2,3,4,5-pentakis-decyl-6-(1,1-didecylundecyl)benzene CAS Name: 1,2,3,4,5-pentakis-decyl-6-(11-decylheneicosan-11-yl)benzene IUPAC Name: 1,2,3,4,5-pentakis-decyl-6-(11-decylhenicosan-11-yl)benzene Traditional Name: 1,2,3,4,5-pentakis-decyl-6-(1,1-didecylundecyl)benzene Formula: C87H168 MolecularWeight: 1214.26482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)CCCCCCCCCC)C(CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC)CCCCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)CCCCCCCCCC)C(CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC)CCCCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C87H168/c1-9-17-25-33-41-49-57-65-73-81-82(74-66-58-50-42-34-26-18-10-2)84(76-68-60-52-44-36-28-20-12-4)86(85(77-69-61-53-45-37-29-21-13-5)83(81)75-67-59-51-43-35-27-19-11-3)87(78-70-62-54-46-38-30-22-14-6,79-71-63-55-47-39-31-23-15-7)80-72-64-56-48-40-32-24-16-8/h9-80H2,1-8H3