4-[[4-[[4-(2-hydroxyethyloxycarbonyl)phenyl]carbonyloxymethyl]cyclohexyl]methoxycarbonyl]benzoic acid

Systemtic Name: 4-[[4-[[4-(2-hydroxyethyloxycarbonyl)phenyl]carbonyloxymethyl]cyclohexyl]methoxycarbonyl]benzoic acid Openeye Name: 4-[[4-[[4-(2-hydroxyethoxycarbonyl)benzoyl]oxymethyl]cyclohexyl]methoxycarbonyl]benzoic acid CAS Name: 4-[[4-[[[4-[2-hydroxyethoxy(oxo)methyl]phenyl]-oxomethoxy]methyl]cyclohexyl]methoxy-oxomethyl]benzoic acid IUPAC Name: 4-[[4-[[4-(2-hydroxyethoxycarbonyl)benzoyl]oxymethyl]cyclohexyl]methoxycarbonyl]benzoic acid Traditional Name: 4-[[4-[[4-(2-hydroxyethoxycarbonyl)benzoyl]oxymethyl]cyclohexyl]methoxycarbonyl]benzoic acid Formula: C26H28O9 MolecularWeight: 484.49512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC(=O)C2=CC=C(C=C2)C(=O)O)COC(=O)C3=CC=C(C=C3)C(=O)OCCO

Isomeric SMILES

C1CC(CCC1COC(=O)C2=CC=C(C=C2)C(=O)O)COC(=O)C3=CC=C(C=C3)C(=O)OCCO

InChI

InChI=1S/C26H28O9/c27-13-14-33-24(30)20-9-11-22(12-10-20)26(32)35-16-18-3-1-17(2-4-18)15-34-25(31)21-7-5-19(6-8-21)23(28)29/h5-12,17-18,27H,1-4,13-16H2,(H,28,29)