2-[[4-[(2-carboxy-5-ethynoxy-phenyl)carbonyloxymethyl]phenyl]methylperoxymethyl]-4-(2-phenoxyethynoxy)benzoic acid

Systemtic Name: 2-[[4-[(2-carboxy-5-ethynoxy-phenyl)carbonyloxymethyl]phenyl]methylperoxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Openeye Name: 2-[[4-[(2-carboxy-5-ethynoxy-benzoyl)oxymethyl]phenyl]methylperoxymethyl]-4-(2-phenoxyethynoxy)benzoic acid CAS Name: 2-[[4-[[(2-carboxy-5-ethynoxyphenyl)-oxomethoxy]methyl]phenyl]methyldioxymethyl]-4-(2-phenoxyethynoxy)benzoic acid IUPAC Name: 2-[[4-[(2-carboxy-5-ethynoxybenzoyl)oxymethyl]phenyl]methylperoxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Traditional Name: 2-[[4-[(2-carboxy-5-ethynoxy-benzoyl)oxymethyl]benzyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Formula: C34H24O11 MolecularWeight: 608.54776

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Descriptors Computed from Structure

Canonical SMILES:

C#COC1=CC(=C(C=C1)C(=O)O)C(=O)OCC2=CC=C(C=C2)COOCC3=C(C=CC(=C3)OC#COC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C#COC1=CC(=C(C=C1)C(=O)O)C(=O)OCC2=CC=C(C=C2)COOCC3=C(C=CC(=C3)OC#COC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C34H24O11/c1-2-40-28-13-15-30(33(37)38)31(19-28)34(39)43-20-23-8-10-24(11-9-23)21-44-45-22-25-18-27(12-14-29(25)32(35)36)42-17-16-41-26-6-4-3-5-7-26/h1,3-15,18-19H,20-22H2,(H,35,36)(H,37,38)