2-[tris[(1E)-cyclodecen-1-yl]methyl]prop-2-enoate

Systemtic Name: 2-[tris[(1E)-cyclodecen-1-yl]methyl]prop-2-enoate Openeye Name: 2-[tris[(1E)-cyclodecen-1-yl]methyl]prop-2-enoate CAS Name: 2-[tris[(1E)-1-cyclodecenyl]methyl]-2-propenoate IUPAC Name: 2-[tris[(1E)-cyclodecen-1-yl]methyl]prop-2-enoate Traditional Name: 2-[tris[(1E)-cyclodecen-1-yl]methyl]acrylate Formula: C34H53O2- MolecularWeight: 493.78342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H54O2/c1-29(33(35)36)34(30-23-17-11-5-2-6-12-18-24-30,31-25-19-13-7-3-8-14-20-26-31)32-27-21-15-9-4-10-16-22-28-32/h23,25,27H,1-22,24,26,28H2,(H,35,36)/p-1/b30-23+,31-25+,32-27+