2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol

Systemtic Name: 2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol Openeye Name: 2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol CAS Name: 2-[1-[1,2,3-tris(2-octyldodecyl)-1-cyclopenta-2,4-dienyl]ethoxy]ethanol IUPAC Name: 2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol Traditional Name: 2-[1-[1,2,3-tris(2-octyldodecyl)cyclopenta-2,4-dien-1-yl]ethoxy]ethanol Formula: C69H134O2 MolecularWeight: 995.80106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)CC1=C(C(C=C1)(CC(CCCCCCCC)CCCCCCCCCC)C(C)OCCO)CC(CCCCCCCC)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)CC1=C(C(C=C1)(CC(CCCCCCCC)CCCCCCCCCC)C(C)OCCO)CC(CCCCCCCC)CCCCCCCCCC

InChI

InChI=1S/C69H134O2/c1-8-14-20-26-32-35-41-45-51-64(50-44-38-29-23-17-11-4)60-67-56-57-69(63(7)71-59-58-70,62-66(54-48-40-31-25-19-13-6)55-49-43-37-34-28-22-16-10-3)68(67)61-65(52-46-39-30-24-18-12-5)53-47-42-36-33-27-21-15-9-2/h56-57,63-66,70H,8-55,58-62H2,1-7H3