2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoate

Systemtic Name: 2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoate Openeye Name: 2,2,2-tris[(1E)-cyclodecen-1-yl]acetate CAS Name: 2,2,2-tris[(1E)-1-cyclodecenyl]acetate IUPAC Name: 2,2,2-tris[(1E)-cyclodecen-1-yl]acetate Traditional Name: 2,2,2-tris[(1E)-cyclodecen-1-yl]acetate Formula: C32H51O2- MolecularWeight: 467.74614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(=CCCC1)C(C2=CCCCCCCCC2)(C3=CCCCCCCCC3)C(=O)[O-]

Isomeric SMILES

C1CCC/C=C(\CCCC1)/C(C(=O)[O-])(/C/2=C/CCCCCCCC2)/C/3=C/CCCCCCCC3

InChI

InChI=1S/C32H52O2/c33-31(34)32(28-22-16-10-4-1-5-11-17-23-28,29-24-18-12-6-2-7-13-19-25-29)30-26-20-14-8-3-9-15-21-27-30/h22,24,26H,1-21,23,25,27H2,(H,33,34)/p-1/b28-22+,29-24+,30-26+