bis[[4-(4-decoxyphenyl)carbonyloxyphenyl]methyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate

Systemtic Name: bis[[4-(4-decoxyphenyl)carbonyloxyphenyl]methyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate Openeye Name: bis[[4-(4-decoxybenzoyl)oxyphenyl]methyl] 2-[(4-hydroxyphenyl)methylene]propanedioate CAS Name: 2-[(4-hydroxyphenyl)methylidene]propanedioic acid bis[[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]methyl] ester IUPAC Name: bis[[4-(4-decoxybenzoyl)oxyphenyl]methyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate Traditional Name: 2-(4-hydroxybenzylidene)malonic acid bis[4-(4-decoxybenzoyl)oxybenzyl] ester Formula: C58H68O11 MolecularWeight: 941.15392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC(=O)C(=CC3=CC=C(C=C3)O)C(=O)OCC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC(=O)C(=CC3=CC=C(C=C3)O)C(=O)OCC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCC

InChI

InChI=1S/C58H68O11/c1-3-5-7-9-11-13-15-17-39-64-50-35-25-47(26-36-50)55(60)68-52-31-21-45(22-32-52)42-66-57(62)54(41-44-19-29-49(59)30-20-44)58(63)67-43-46-23-33-53(34-24-46)69-56(61)48-27-37-51(38-28-48)65-40-18-16-14-12-10-8-6-4-2/h19-38,41,59H,3-18,39-40,42-43H2,1-2H3