2-[1-[2-(4-hydroxyphenyl)-2-oxidanyl-2-phenyl-ethanoyl]oxyoctyl]benzoic acid

Systemtic Name: 2-[1-[2-(4-hydroxyphenyl)-2-oxidanyl-2-phenyl-ethanoyl]oxyoctyl]benzoic acid Openeye Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenyl-acetyl]oxyoctyl]benzoic acid CAS Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-1-oxo-2-phenylethoxy]octyl]benzoic acid IUPAC Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenylacetyl]oxyoctyl]benzoic acid Traditional Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenyl-acetyl]oxyoctyl]benzoic acid Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1C(=O)O)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1C(=O)O)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C29H32O6/c1-2-3-4-5-9-16-26(24-14-10-11-15-25(24)27(31)32)35-28(33)29(34,21-12-7-6-8-13-21)22-17-19-23(30)20-18-22/h6-8,10-15,17-20,26,30,34H,2-5,9,16H2,1H3,(H,31,32)