[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (E)-undec-9-enoate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (E)-undec-9-enoate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) (E)-undec-9-enoate CAS Name: (E)-9-undecenoic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) (E)-undec-9-enoate Traditional Name: (E)-undec-9-enoic acid (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C15H25Cl3O2 MolecularWeight: 343.7168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCC(=O)OC(C)(C)C(Cl)(Cl)Cl

Isomeric SMILES

C/C=C/CCCCCCCC(=O)OC(C)(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H25Cl3O2/c1-4-5-6-7-8-9-10-11-12-13(19)20-14(2,3)15(16,17)18/h4-5H,6-12H2,1-3H3/b5-4+