2,3,3-tris[(1E)-cyclodecen-1-yl]-2-methyl-propanoate

Systemtic Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]-2-methyl-propanoate Openeye Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]-2-methyl-propanoate CAS Name: 2,3,3-tris[(1E)-1-cyclodecenyl]-2-methylpropanoate IUPAC Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]-2-methylpropanoate Traditional Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]-2-methyl-propionate Formula: C34H55O2- MolecularWeight: 495.7993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCCCCCC1)(C(C2=CCCCCCCCC2)C3=CCCCCCCCC3)C(=O)[O-]

Isomeric SMILES

CC(C(=O)[O-])(C(/C/1=C/CCCCCCCC1)/C/2=C/CCCCCCCC2)/C/3=C/CCCCCCCC3

InChI

InChI=1S/C34H56O2/c1-34(33(35)36,31-27-21-15-9-4-10-16-22-28-31)32(29-23-17-11-5-2-6-12-18-24-29)30-25-19-13-7-3-8-14-20-26-30/h23,25,27,32H,2-22,24,26,28H2,1H3,(H,35,36)/p-1/b29-23+,30-25+,31-27+