1,1,2,2,3-pentakis-decylcyclopentane

Systemtic Name: 1,1,2,2,3-pentakis-decylcyclopentane Openeye Name: 1,1,2,2,3-pentakis-decylcyclopentane CAS Name: 1,1,2,2,3-pentakis-decylcyclopentane IUPAC Name: 1,1,2,2,3-pentakis-decylcyclopentane Traditional Name: 1,1,2,2,3-pentakis-decylcyclopentane Formula: C55H110 MolecularWeight: 771.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCC(C1(CCCCCCCCCC)CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1CCC(C1(CCCCCCCCCC)CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C55H110/c1-6-11-16-21-26-31-36-41-46-53-47-52-54(48-42-37-32-27-22-17-12-7-2,49-43-38-33-28-23-18-13-8-3)55(53,50-44-39-34-29-24-19-14-9-4)51-45-40-35-30-25-20-15-10-5/h53H,6-52H2,1-5H3