(E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]prop-2-enoate

Systemtic Name: (E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]prop-2-enoate Openeye Name: (E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]prop-2-enoate CAS Name: (E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]-2-propenoate IUPAC Name: (E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]prop-2-enoate Traditional Name: (E)-3-cyclododecyl-2-[tri(cyclododecyl)methyl]acrylate Formula: C52H93O2- MolecularWeight: 750.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)C=C(C(=O)[O-])C(C2CCCCCCCCCCC2)(C3CCCCCCCCCCC3)C4CCCCCCCCCCC4

Isomeric SMILES

C1CCCCCC(CCCCC1)/C=C(/C(=O)[O-])\C(C2CCCCCCCCCCC2)(C3CCCCCCCCCCC3)C4CCCCCCCCCCC4

InChI

InChI=1S/C52H94O2/c53-51(54)50(45-46-37-29-21-13-5-1-6-14-22-30-38-46)52(47-39-31-23-15-7-2-8-16-24-32-40-47,48-41-33-25-17-9-3-10-18-26-34-42-48)49-43-35-27-19-11-4-12-20-28-36-44-49/h45-49H,1-44H2,(H,53,54)/p-1/b50-45-