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

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-phenyl-butanoic acid Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-phenyl-butanoic acid CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-phenylbutanoic acid IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-phenylbutanoic acid Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-phenyl-butyric acid Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O6/c1-4-10-20-21(14-13-19(17(3)25)22(20)26)29-15-9-16-30-24(5-2,23(27)28)18-11-7-6-8-12-18/h6-8,11-14,26H,4-5,9-10,15-16H2,1-3H3,(H,27,28)