2,2-bis(4-phenylmethoxycarbonylphenyl)pentanedioate

Systemtic Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)pentanedioate Openeye Name: 2,2-bis(4-benzyloxycarbonylphenyl)pentanedioate CAS Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)pentanedioate IUPAC Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)pentanedioate Traditional Name: 2,2-bis(4-carbobenzoxyphenyl)glutarate Formula: C33H26O8-2 MolecularWeight: 550.55474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(CCC(=O)[O-])(C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C(CCC(=O)[O-])(C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C33H28O8/c34-29(35)19-20-33(32(38)39,27-15-11-25(12-16-27)30(36)40-21-23-7-3-1-4-8-23)28-17-13-26(14-18-28)31(37)41-22-24-9-5-2-6-10-24/h1-18H,19-22H2,(H,34,35)(H,38,39)/p-2