[11,11-dicyclohexyl-10,12-di(nonyl)henicosan-10-yl]benzene

Systemtic Name: [11,11-dicyclohexyl-10,12-di(nonyl)henicosan-10-yl]benzene Openeye Name: [2,2-dicyclohexyl-1,1,3-tri(nonyl)dodecyl]benzene CAS Name: [11,11-dicyclohexyl-10,12-di(nonyl)heneicosan-10-yl]benzene IUPAC Name: [11,11-dicyclohexyl-10,12-di(nonyl)henicosan-10-yl]benzene Traditional Name: [2,2-dicyclohexyl-1,1,3-tri(nonyl)dodecyl]benzene Formula: C57H104 MolecularWeight: 789.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCCCC)C(C1CCCCC1)(C2CCCCC2)C(CCCCCCCCC)(CCCCCCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(CCCCCCCCC)C(C1CCCCC1)(C2CCCCC2)C(CCCCCCCCC)(CCCCCCCCC)C3=CC=CC=C3

InChI

InChI=1S/C57H104/c1-5-9-13-17-21-25-32-44-53(45-33-26-22-18-14-10-6-2)57(54-46-36-30-37-47-54,55-48-38-31-39-49-55)56(52-42-34-29-35-43-52,50-40-27-23-19-15-11-7-3)51-41-28-24-20-16-12-8-4/h29,34-35,42-43,53-55H,5-28,30-33,36-41,44-51H2,1-4H3