1,1,2,2,3-pentadodecylcyclopentane

Systemtic Name: 1,1,2,2,3-pentadodecylcyclopentane Openeye Name: 1,1,2,2,3-pentadodecylcyclopentane CAS Name: 1,1,2,2,3-pentadodecylcyclopentane IUPAC Name: 1,1,2,2,3-pentadodecylcyclopentane Traditional Name: 1,1,2,2,3-pentalaurylcyclopentane Formula: C65H130 MolecularWeight: 911.7277

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(C1(CCCCCCCCCCCC)CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1CCC(C1(CCCCCCCCCCCC)CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1S/C65H130/c1-6-11-16-21-26-31-36-41-46-51-56-63-57-62-64(58-52-47-42-37-32-27-22-17-12-7-2,59-53-48-43-38-33-28-23-18-13-8-3)65(63,60-54-49-44-39-34-29-24-19-14-9-4)61-55-50-45-40-35-30-25-20-15-10-5/h63H,6-62H2,1-5H3