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

Systemtic Name: (phenylmethyl) 4,6,6-tris(chloranyl)-3-methyl-hex-5-enoate Openeye Name: benzyl 4,6,6-trichloro-3-methyl-hex-5-enoate CAS Name: 4,6,6-trichloro-3-methyl-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl 4,6,6-trichloro-3-methylhex-5-enoate Traditional Name: 4,6,6-trichloro-3-methyl-hex-5-enoic acid benzyl ester Formula: C14H15Cl3O2 MolecularWeight: 321.6267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl3O2/c1-10(12(15)8-13(16)17)7-14(18)19-9-11-5-3-2-4-6-11/h2-6,8,10,12H,7,9H2,1H3