bis(5-phenylmethoxypentyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis(5-phenylmethoxypentyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis(5-benzyloxypentyl) 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(5-phenylmethoxypentyl) ester IUPAC Name: bis(5-phenylmethoxypentyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis(5-benzoxypentyl) ester Formula: C40H46O8 MolecularWeight: 654.78844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCOC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OCCCCCOCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCOC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OCCCCCOCC4=CC=CC=C4)O)O

InChI

InChI=1S/C40H46O8/c41-37(47-29-17-5-15-27-45-31-33-19-7-1-8-20-33)39(43,35-23-11-3-12-24-35)40(44,36-25-13-4-14-26-36)38(42)48-30-18-6-16-28-46-32-34-21-9-2-10-22-34/h1-4,7-14,19-26,43-44H,5-6,15-18,27-32H2