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

Systemtic Name: 2-[1-[2-(4-hydroxyphenyl)-2-oxidanyl-2-phenyl-ethanoyl]oxynonyl]benzoic acid Openeye Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenyl-acetyl]oxynonyl]benzoic acid CAS Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-1-oxo-2-phenylethoxy]nonyl]benzoic acid IUPAC Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenylacetyl]oxynonyl]benzoic acid Traditional Name: 2-[1-[2-hydroxy-2-(4-hydroxyphenyl)-2-phenyl-acetyl]oxynonyl]benzoic acid Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O6/c1-2-3-4-5-6-10-17-27(25-15-11-12-16-26(25)28(32)33)36-29(34)30(35,22-13-8-7-9-14-22)23-18-20-24(31)21-19-23/h7-9,11-16,18-21,27,31,35H,2-6,10,17H2,1H3,(H,32,33)