bis(4-phenylmethoxybutyl) 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-phenylmethoxybutyl) 2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-benzyloxybutyl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis(4-phenylmethoxybutyl) ester IUPAC Name: bis(4-phenylmethoxybutyl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis(4-benzoxybutyl) ester Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCOC(=O)C(C(C(=O)OCCCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCOC(=O)C(C(C(=O)OCCCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C26H34O8/c27-23(25(29)33-17-9-7-15-31-19-21-11-3-1-4-12-21)24(28)26(30)34-18-10-8-16-32-20-22-13-5-2-6-14-22/h1-6,11-14,23-24,27-28H,7-10,15-20H2