2-[[4-(2-carboxy-5-ethynoxy-phenyl)carbonyloxyphenyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid

Systemtic Name: 2-[[4-(2-carboxy-5-ethynoxy-phenyl)carbonyloxyphenyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Openeye Name: 2-[[4-(2-carboxy-5-ethynoxy-benzoyl)oxyphenyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid CAS Name: 2-[[4-[(2-carboxy-5-ethynoxyphenyl)-oxomethoxy]phenyl]dioxymethyl]-4-(2-phenoxyethynoxy)benzoic acid IUPAC Name: 2-[[4-(2-carboxy-5-ethynoxybenzoyl)oxyphenyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Traditional Name: 2-[[4-(2-carboxy-5-ethynoxy-benzoyl)oxyphenyl]peroxymethyl]-4-(2-phenoxyethynoxy)benzoic acid Formula: C32H20O11 MolecularWeight: 580.4946

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Descriptors Computed from Structure

Canonical SMILES:

C#COC1=CC(=C(C=C1)C(=O)O)C(=O)OC2=CC=C(C=C2)OOCC3=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)OC2=CC=C(C=C2)OOCC3=C(C=CC(=C3)OC#COC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H20O11/c1-2-38-26-13-15-28(31(35)36)29(19-26)32(37)42-23-8-10-24(11-9-23)43-41-20-21-18-25(12-14-27(21)30(33)34)40-17-16-39-22-6-4-3-5-7-22/h1,3-15,18-19H,20H2,(H,33,34)(H,35,36)