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O1-(2-chloranyl-2-phenyl-ethyl) O6-[chloranyl(phenyl)methyl] hexanedioate

O1-(2-chloranyl-2-phenyl-ethyl) O6-[chloranyl(phenyl)methyl] hexanedioate

Systemtic Name:O1-(2-chloranyl-2-phenyl-ethyl) O6-[chloranyl(phenyl)methyl] hexanedioate
Openeye Name:O1-(2-chloro-2-phenyl-ethyl) O6-[chloro(phenyl)methyl] hexanedioate
CAS Name:hexanedioic acid O1-(2-chloro-2-phenylethyl) ester O6-[chloro(phenyl)methyl] ester
IUPAC Name:1-O-(2-chloro-2-phenylethyl) 6-O-[chloro(phenyl)methyl] hexanedioate
Traditional Name:adipic acid O1-(2-chloro-2-phenyl-ethyl) ester O6-[chloro(phenyl)methyl] ester
Formula: C21H22Cl2O4
MolecularWeight: 409.30298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(=O)CCCCC(=O)OC(C2=CC=CC=C2)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(COC(=O)CCCCC(=O)OC(C2=CC=CC=C2)Cl)Cl


InChI

InChI=1S/C21H22Cl2O4/c22-18(16-9-3-1-4-10-16)15-26-19(24)13-7-8-14-20(25)27-21(23)17-11-5-2-6-12-17/h1-6,9-12,18,21H,7-8,13-15H2


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