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

Systemtic Name: 2-[[4-(2-carboxy-4-ethynoxy-phenyl)carbonyloxyphenyl]peroxymethyl]-5-(2-phenoxyethoxy)benzoic acid Openeye Name: 2-[[4-(2-carboxy-4-ethynoxy-benzoyl)oxyphenyl]peroxymethyl]-5-(2-phenoxyethoxy)benzoic acid CAS Name: 2-[[4-[(2-carboxy-4-ethynoxyphenyl)-oxomethoxy]phenyl]dioxymethyl]-5-(2-phenoxyethoxy)benzoic acid IUPAC Name: 2-[[4-(2-carboxy-4-ethynoxybenzoyl)oxyphenyl]peroxymethyl]-5-(2-phenoxyethoxy)benzoic acid Traditional Name: 2-[[4-(2-carboxy-4-ethynoxy-benzoyl)oxyphenyl]peroxymethyl]-5-(2-phenoxyethoxy)benzoic acid Formula: C32H24O11 MolecularWeight: 584.52636

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Descriptors Computed from Structure

Canonical SMILES:

C#COC1=CC(=C(C=C1)C(=O)OC2=CC=C(C=C2)OOCC3=C(C=C(C=C3)OCCOC4=CC=CC=C4)C(=O)O)C(=O)O

Isomeric SMILES

C#COC1=CC(=C(C=C1)C(=O)OC2=CC=C(C=C2)OOCC3=C(C=C(C=C3)OCCOC4=CC=CC=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C32H24O11/c1-2-38-25-14-15-27(29(19-25)31(35)36)32(37)42-23-10-12-24(13-11-23)43-41-20-21-8-9-26(18-28(21)30(33)34)40-17-16-39-22-6-4-3-5-7-22/h1,3-15,18-19H,16-17,20H2,(H,33,34)(H,35,36)