2,2-bis(4-phenylmethoxycarbonylphenyl)decanedioate

Systemtic Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)decanedioate Openeye Name: 2,2-bis(4-benzyloxycarbonylphenyl)decanedioate CAS Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)decanedioate IUPAC Name: 2,2-bis(4-phenylmethoxycarbonylphenyl)decanedioate Traditional Name: 2,2-bis(4-carbobenzoxyphenyl)sebacate Formula: C38H36O8-2 MolecularWeight: 620.68764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H38O8/c39-34(40)16-10-2-1-3-11-25-38(37(43)44,32-21-17-30(18-22-32)35(41)45-26-28-12-6-4-7-13-28)33-23-19-31(20-24-33)36(42)46-27-29-14-8-5-9-15-29/h4-9,12-15,17-24H,1-3,10-11,16,25-27H2,(H,39,40)(H,43,44)/p-2