1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane

Systemtic Name: 1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane Openeye Name: 1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane CAS Name: 1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane IUPAC Name: 1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane Traditional Name: 1,1,2,2-tetrakis(2-octyldodecyl)cyclopentane Formula: C85H170 MolecularWeight: 1192.2593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C85H170/c1-9-17-25-33-41-45-53-61-70-80(66-57-49-37-29-21-13-5)76-84(77-81(67-58-50-38-30-22-14-6)71-62-54-46-42-34-26-18-10-2)74-65-75-85(84,78-82(68-59-51-39-31-23-15-7)72-63-55-47-43-35-27-19-11-3)79-83(69-60-52-40-32-24-16-8)73-64-56-48-44-36-28-20-12-4/h80-83H,9-79H2,1-8H3