2,3,3-tris[(1E)-cyclodecen-1-yl]prop-2-enoate

Systemtic Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]prop-2-enoate Openeye Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]prop-2-enoate CAS Name: 2,3,3-tris[(1E)-1-cyclodecenyl]-2-propenoate IUPAC Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]prop-2-enoate Traditional Name: 2,3,3-tris[(1E)-cyclodecen-1-yl]acrylate Formula: C33H51O2- MolecularWeight: 479.75684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52O2/c34-33(35)32(30-26-20-14-8-3-9-15-21-27-30)31(28-22-16-10-4-1-5-11-17-23-28)29-24-18-12-6-2-7-13-19-25-29/h22,24,26H,1-21,23,25,27H2,(H,34,35)/p-1/b28-22+,29-24+,30-26+