4-[4-[(4-methoxyphenyl)-oxidanyl-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]methyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(4-methoxyphenyl)-oxidanyl-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]methyl]phenoxy]butanoic acid Openeye Name: 4-[4-[hydroxy-[4-(4-hydroxy-4-oxo-butoxy)phenyl]-(4-methoxyphenyl)methyl]phenoxy]butanoic acid CAS Name: 4-[4-[hydroxy-[4-(4-hydroxy-4-oxobutoxy)phenyl]-(4-methoxyphenyl)methyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[hydroxy-[4-(4-hydroxy-4-oxobutoxy)phenyl]-(4-methoxyphenyl)methyl]phenoxy]butanoic acid Traditional Name: 4-[4-[hydroxy-[4-(4-hydroxy-4-keto-butoxy)phenyl]-(4-methoxyphenyl)methyl]phenoxy]butyric acid Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)O)(C3=CC=C(C=C3)OCCCC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)O)(C3=CC=C(C=C3)OCCCC(=O)O)O

InChI

InChI=1S/C28H30O8/c1-34-23-12-6-20(7-13-23)28(33,21-8-14-24(15-9-21)35-18-2-4-26(29)30)22-10-16-25(17-11-22)36-19-3-5-27(31)32/h6-17,33H,2-5,18-19H2,1H3,(H,29,30)(H,31,32)