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

Systemtic Name: bis[(4-methoxyphenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Openeye Name: bis[(4-methoxyphenyl)methyl] 3-benzyloxycarbonyloxypentanedioate CAS Name: 3-phenylmethoxycarbonyloxypentanedioic acid bis[(4-methoxyphenyl)methyl] ester IUPAC Name: bis[(4-methoxyphenyl)methyl] 3-phenylmethoxycarbonyloxypentanedioate Traditional Name: 3-carbobenzoxyoxyglutaric acid bis(p-anisyl) ester Formula: C29H30O9 MolecularWeight: 522.5431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30O9/c1-33-24-12-8-22(9-13-24)18-35-27(30)16-26(38-29(32)37-20-21-6-4-3-5-7-21)17-28(31)36-19-23-10-14-25(34-2)15-11-23/h3-15,26H,16-20H2,1-2H3