bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl] (Z)-but-2-enedioate

Systemtic Name: bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl] (Z)-but-2-enedioate Openeye Name: bis[2-(4-benzoyl-3-hydroxy-phenoxy)ethyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl] ester IUPAC Name: bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis[2-(4-benzoyl-3-hydroxy-phenoxy)ethyl] ester Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC(=O)C=CC(=O)OCCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC(=O)/C=C\C(=O)OCCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C34H28O10/c35-29-21-25(11-13-27(29)33(39)23-7-3-1-4-8-23)41-17-19-43-31(37)15-16-32(38)44-20-18-42-26-12-14-28(30(36)22-26)34(40)24-9-5-2-6-10-24/h1-16,21-22,35-36H,17-20H2/b16-15-