bis(3-phenylmethoxypropyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis(3-phenylmethoxypropyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis(3-benzyloxypropyl) 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(3-phenylmethoxypropyl) ester IUPAC Name: bis(3-phenylmethoxypropyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis(3-benzoxypropyl) ester Formula: C36H38O8 MolecularWeight: 598.68212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OCCCOCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC(=O)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C(=O)OCCCOCC4=CC=CC=C4)O)O

InChI

InChI=1S/C36H38O8/c37-33(43-25-13-23-41-27-29-15-5-1-6-16-29)35(39,31-19-9-3-10-20-31)36(40,32-21-11-4-12-22-32)34(38)44-26-14-24-42-28-30-17-7-2-8-18-30/h1-12,15-22,39-40H,13-14,23-28H2