(phenylmethyl) 4,6,6-tris(chloranyl)-3,3-dimethyl-hex-5-enoate

Systemtic Name: (phenylmethyl) 4,6,6-tris(chloranyl)-3,3-dimethyl-hex-5-enoate Openeye Name: benzyl 4,6,6-trichloro-3,3-dimethyl-hex-5-enoate CAS Name: 4,6,6-trichloro-3,3-dimethyl-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl 4,6,6-trichloro-3,3-dimethylhex-5-enoate Traditional Name: 4,6,6-trichloro-3,3-dimethyl-hex-5-enoic acid benzyl ester Formula: C15H17Cl3O2 MolecularWeight: 335.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OCC1=CC=CC=C1)C(C=C(Cl)Cl)Cl

Isomeric SMILES

CC(C)(CC(=O)OCC1=CC=CC=C1)C(C=C(Cl)Cl)Cl

InChI

InChI=1S/C15H17Cl3O2/c1-15(2,12(16)8-13(17)18)9-14(19)20-10-11-6-4-3-5-7-11/h3-8,12H,9-10H2,1-2H3