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

Systemtic Name: bis(5-methoxypentyl) 2,3-bis(oxidanyl)-2,3-diphenyl-butanedioate Openeye Name: bis(5-methoxypentyl) 2,3-dihydroxy-2,3-diphenyl-butanedioate CAS Name: 2,3-dihydroxy-2,3-diphenylbutanedioic acid bis(5-methoxypentyl) ester IUPAC Name: bis(5-methoxypentyl) 2,3-dihydroxy-2,3-diphenylbutanedioate Traditional Name: 2,3-dihydroxy-2,3-diphenyl-succinic acid bis(5-methoxypentyl) ester Formula: C28H38O8 MolecularWeight: 502.59652

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OCCCCCOC)O)O

Isomeric SMILES

COCCCCCOC(=O)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(=O)OCCCCCOC)O)O

InChI

InChI=1S/C28H38O8/c1-33-19-11-5-13-21-35-25(29)27(31,23-15-7-3-8-16-23)28(32,24-17-9-4-10-18-24)26(30)36-22-14-6-12-20-34-2/h3-4,7-10,15-18,31-32H,5-6,11-14,19-22H2,1-2H3