1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol

Systemtic Name: 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol Openeye Name: 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol CAS Name: 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol IUPAC Name: 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol Traditional Name: 1-[2-[1,2,2-tris(2-octyldodecyl)cyclopentyl]ethoxy]ethanol Formula: C69H138O2 MolecularWeight: 999.83282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CCOC(C)O

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)CC1(CCCC1(CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC)CCOC(C)O

InChI

InChI=1S/C69H138O2/c1-8-14-20-26-32-35-41-47-52-65(51-44-38-29-23-17-11-4)61-68(59-60-71-64(7)70)57-50-58-69(68,62-66(53-45-39-30-24-18-12-5)55-48-42-36-33-27-21-15-9-2)63-67(54-46-40-31-25-19-13-6)56-49-43-37-34-28-22-16-10-3/h64-67,70H,8-63H2,1-7H3