bis(4-methoxybutyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate

Systemtic Name: bis(4-methoxybutyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis(4-methoxybutyl) 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(4-methoxybutyl) ester IUPAC Name: bis(4-methoxybutyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis(4-methoxybutyl) ester Formula: C26H34O8 MolecularWeight: 474.54336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O8/c1-31-17-9-11-19-33-23(27)25(29,21-13-5-3-6-14-21)26(30,22-15-7-4-8-16-22)24(28)34-20-12-10-18-32-2/h3-8,13-16,29-30H,9-12,17-20H2,1-2H3