O6-(chloromethyl) O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-(chloromethyl) O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-(chloromethyl) hexanedioate CAS Name: hexanedioic acid O6-(chloromethyl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-(chloromethyl) hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-(chloromethyl) ester Formula: C14H17ClO4 MolecularWeight: 284.73538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCCl

InChI

InChI=1S/C14H17ClO4/c15-11-19-14(17)9-5-4-8-13(16)18-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2