3-[4-[2-[4-(4-carboxyphenyl)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonylbenzoic acid

Systemtic Name: 3-[4-[2-[4-(4-carboxyphenyl)carbonyloxyphenyl]propan-2-yl]phenoxy]carbonylbenzoic acid Openeye Name: 3-[4-[1-[4-(4-carboxybenzoyl)oxyphenyl]-1-methyl-ethyl]phenoxy]carbonylbenzoic acid CAS Name: 3-[[4-[2-[4-[(4-carboxyphenyl)-oxomethoxy]phenyl]propan-2-yl]phenoxy]-oxomethyl]benzoic acid IUPAC Name: 3-[4-[2-[4-(4-carboxybenzoyl)oxyphenyl]propan-2-yl]phenoxy]carbonylbenzoic acid Traditional Name: 3-[4-[1-[4-(4-carboxybenzoyl)oxyphenyl]-1-methyl-ethyl]phenoxy]carbonylbenzoic acid Formula: C31H24O8 MolecularWeight: 524.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC(=O)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC(=O)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C31H24O8/c1-31(2,23-10-14-25(15-11-23)38-29(36)20-8-6-19(7-9-20)27(32)33)24-12-16-26(17-13-24)39-30(37)22-5-3-4-21(18-22)28(34)35/h3-18H,1-2H3,(H,32,33)(H,34,35)