bis[[4-(4-decoxyphenyl)carbonyloxyphenyl]methyl] propanedioate

Systemtic Name: bis[[4-(4-decoxyphenyl)carbonyloxyphenyl]methyl] propanedioate Openeye Name: bis[[4-(4-decoxybenzoyl)oxyphenyl]methyl] propanedioate CAS Name: propanedioic acid bis[[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]methyl] ester IUPAC Name: bis[[4-(4-decoxybenzoyl)oxyphenyl]methyl] propanedioate Traditional Name: malonic acid bis[4-(4-decoxybenzoyl)oxybenzyl] ester Formula: C51H64O10 MolecularWeight: 837.04786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC(=O)CC(=O)OCC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC(=O)CC(=O)OCC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCCCCCCC

InChI

InChI=1S/C51H64O10/c1-3-5-7-9-11-13-15-17-35-56-44-31-23-42(24-32-44)50(54)60-46-27-19-40(20-28-46)38-58-48(52)37-49(53)59-39-41-21-29-47(30-22-41)61-51(55)43-25-33-45(34-26-43)57-36-18-16-14-12-10-8-6-4-2/h19-34H,3-18,35-39H2,1-2H3