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

Systemtic Name: 2-[3-(4-ethanoyl-3-oxidanyl-2-propoxy-phenoxy)propoxymethyl]-2-phenyl-butanoic acid Openeye Name: 2-[3-(4-acetyl-3-hydroxy-2-propoxy-phenoxy)propoxymethyl]-2-phenyl-butanoic acid CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propoxyphenoxy)propoxymethyl]-2-phenylbutanoic acid IUPAC Name: 2-[3-(4-acetyl-3-hydroxy-2-propoxyphenoxy)propoxymethyl]-2-phenylbutanoic acid Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propoxy-phenoxy)propoxymethyl]-2-phenyl-butyric acid Formula: C25H32O7 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1O)C(=O)C)OCCCOCC(CC)(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1O)C(=O)C)OCCCOCC(CC)(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C25H32O7/c1-4-14-32-23-21(13-12-20(18(3)26)22(23)27)31-16-9-15-30-17-25(5-2,24(28)29)19-10-7-6-8-11-19/h6-8,10-13,27H,4-5,9,14-17H2,1-3H3,(H,28,29)