4-[3-[5-(4-oxidanyl-4-oxidanylidene-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoic acid

Systemtic Name: 4-[3-[5-(4-oxidanyl-4-oxidanylidene-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoic acid Openeye Name: 4-[3-[5-(4-hydroxy-4-oxo-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoic acid CAS Name: 4-[3-[5-(4-hydroxy-4-oxobutyl)-2-propoxyphenyl]-4-propoxyphenyl]butanoic acid IUPAC Name: 4-[3-[5-(4-hydroxy-4-oxobutyl)-2-propoxyphenyl]-4-propoxyphenyl]butanoic acid Traditional Name: 4-[3-[5-(4-hydroxy-4-keto-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butyric acid Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCCC(=O)O)C2=C(C=CC(=C2)CCCC(=O)O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCCC(=O)O)C2=C(C=CC(=C2)CCCC(=O)O)OCCC

InChI

InChI=1S/C26H34O6/c1-3-15-31-23-13-11-19(7-5-9-25(27)28)17-21(23)22-18-20(8-6-10-26(29)30)12-14-24(22)32-16-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3,(H,27,28)(H,29,30)