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bis(phenylmethyl) 3-phenylmethoxycarbonyloxypentanedioate

bis(phenylmethyl) 3-phenylmethoxycarbonyloxypentanedioate

Systemtic Name:bis(phenylmethyl) 3-phenylmethoxycarbonyloxypentanedioate
Openeye Name:dibenzyl 3-benzyloxycarbonyloxypentanedioate
CAS Name:3-phenylmethoxycarbonyloxypentanedioic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 3-phenylmethoxycarbonyloxypentanedioate
Traditional Name:3-carbobenzoxyoxyglutaric acid dibenzyl ester
Formula: C27H26O7
MolecularWeight: 462.49114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H26O7/c28-25(31-18-21-10-4-1-5-11-21)16-24(17-26(29)32-19-22-12-6-2-7-13-22)34-27(30)33-20-23-14-8-3-9-15-23/h1-15,24H,16-20H2


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