bis[(4-bromophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate

Systemtic Name: bis[(4-bromophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Openeye Name: bis[(4-bromophenyl)methyl] 3-benzyloxycarbonyloxypentanedioate CAS Name: 3-phenylmethoxycarbonyloxypentanedioic acid bis[(4-bromophenyl)methyl] ester IUPAC Name: bis[(4-bromophenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Traditional Name: 3-carbobenzoxyoxyglutaric acid bis(4-bromobenzyl) ester Formula: C27H24Br2O7 MolecularWeight: 620.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC(CC(=O)OCC2=CC=C(C=C2)Br)CC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC(CC(=O)OCC2=CC=C(C=C2)Br)CC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C27H24Br2O7/c28-22-10-6-20(7-11-22)16-33-25(30)14-24(36-27(32)35-18-19-4-2-1-3-5-19)15-26(31)34-17-21-8-12-23(29)13-9-21/h1-13,24H,14-18H2