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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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