bis[2-(4-butoxyphenoxy)ethyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate

Systemtic Name: bis[2-(4-butoxyphenoxy)ethyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate Openeye Name: bis[2-(4-butoxyphenoxy)ethyl] 2-[(4-hydroxyphenyl)methylene]propanedioate CAS Name: 2-[(4-hydroxyphenyl)methylidene]propanedioic acid bis[2-(4-butoxyphenoxy)ethyl] ester IUPAC Name: bis[2-(4-butoxyphenoxy)ethyl] 2-[(4-hydroxyphenyl)methylidene]propanedioate Traditional Name: 2-(4-hydroxybenzylidene)malonic acid bis[2-(4-butoxyphenoxy)ethyl] ester Formula: C34H40O9 MolecularWeight: 592.676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCCOC(=O)C(=CC2=CC=C(C=C2)O)C(=O)OCCOC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCCOC(=O)C(=CC2=CC=C(C=C2)O)C(=O)OCCOC3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C34H40O9/c1-3-5-19-38-28-11-15-30(16-12-28)40-21-23-42-33(36)32(25-26-7-9-27(35)10-8-26)34(37)43-24-22-41-31-17-13-29(14-18-31)39-20-6-4-2/h7-18,25,35H,3-6,19-24H2,1-2H3