2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-phenyl-acetic acid CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-phenylacetic acid IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-phenylacetic acid Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-phenyl-acetic acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H26O6/c1-3-8-18-19(12-11-17(15(2)23)20(18)24)27-13-7-14-28-21(22(25)26)16-9-5-4-6-10-16/h4-6,9-12,21,24H,3,7-8,13-14H2,1-2H3,(H,25,26)