O4-[2-chloranyl-3-(2-chloranyl-6-methyl-phenyl)propyl] O1-prop-2-enyl (E)-but-2-enedioate

Systemtic Name: O4-[2-chloranyl-3-(2-chloranyl-6-methyl-phenyl)propyl] O1-prop-2-enyl (E)-but-2-enedioate Openeye Name: O1-allyl O4-[2-chloro-3-(2-chloro-6-methyl-phenyl)propyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-chloro-3-(2-chloro-6-methylphenyl)propyl] ester O1-prop-2-enyl ester IUPAC Name: 4-O-[2-chloro-3-(2-chloro-6-methylphenyl)propyl] 1-O-prop-2-enyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-allyl ester O4-[2-chloro-3-(2-chloro-6-methyl-phenyl)propyl] ester Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CC(COC(=O)C=CC(=O)OCC=C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CC(COC(=O)/C=C/C(=O)OCC=C)Cl

InChI

InChI=1S/C17H18Cl2O4/c1-3-9-22-16(20)7-8-17(21)23-11-13(18)10-14-12(2)5-4-6-15(14)19/h3-8,13H,1,9-11H2,2H3/b8-7+