2,2-bis(4-phenylmethoxycarbonylphenyl)hexanedioate

Systemtic Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)hexanedioate Openeye Name: 2,2-bis(4-benzyloxycarbonylphenyl)hexanedioate CAS Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)hexanedioate IUPAC Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)hexanedioate Traditional Name: 2,2-bis(4-carbobenzoxyphenyl)adipate Formula: C34H28O8-2 MolecularWeight: 564.58132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H30O8/c35-30(36)12-7-21-34(33(39)40,28-17-13-26(14-18-28)31(37)41-22-24-8-3-1-4-9-24)29-19-15-27(16-20-29)32(38)42-23-25-10-5-2-6-11-25/h1-6,8-11,13-20H,7,12,21-23H2,(H,35,36)(H,39,40)/p-2