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

Systemtic Name: (Z)-2,3-bis[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(4-benzoyl-3-hydroxy-phenoxy)ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(4-benzoyl-3-hydroxy-phenoxy)ethyl]but-2-enedioate Formula: C34H26O10-2 MolecularWeight: 594.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCC(=C(CCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC/C(=C(\CCOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)/C(=O)[O-])/C(=O)[O-])O

InChI

InChI=1S/C34H28O10/c35-29-19-23(11-13-27(29)31(37)21-7-3-1-4-8-21)43-17-15-25(33(39)40)26(34(41)42)16-18-44-24-12-14-28(30(36)20-24)32(38)22-9-5-2-6-10-22/h1-14,19-20,35-36H,15-18H2,(H,39,40)(H,41,42)/p-2/b26-25-