O1-[(4-bromophenyl)methyl] O9-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] nonanedioate

Systemtic Name: O1-[(4-bromophenyl)methyl] O9-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] nonanedioate Openeye Name: O1-[(4-bromophenyl)methyl] O9-[2-(4-bromophenyl)-2-oxo-ethyl] nonanedioate CAS Name: nonanedioic acid O1-[(4-bromophenyl)methyl] ester O9-[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: 1-O-[(4-bromophenyl)methyl] 9-O-[2-(4-bromophenyl)-2-oxoethyl] nonanedioate Traditional Name: azelaic acid O1-(4-bromobenzyl) ester O9-[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C24H26Br2O5 MolecularWeight: 554.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CCCCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CCCCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C24H26Br2O5/c25-20-12-8-18(9-13-20)16-30-23(28)6-4-2-1-3-5-7-24(29)31-17-22(27)19-10-14-21(26)15-11-19/h8-15H,1-7,16-17H2