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

Systemtic Name: 4-[4-methoxy-3-[2-methoxy-5-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]phenyl]butanoic acid Openeye Name: 4-[3-[5-(4-hydroxy-4-oxo-butyl)-2-methoxy-phenyl]-4-methoxy-phenyl]butanoic acid CAS Name: 4-[3-[5-(4-hydroxy-4-oxobutyl)-2-methoxyphenyl]-4-methoxyphenyl]butanoic acid IUPAC Name: 4-[3-[5-(4-hydroxy-4-oxobutyl)-2-methoxyphenyl]-4-methoxyphenyl]butanoic acid Traditional Name: 4-[3-[5-(4-hydroxy-4-keto-butyl)-2-methoxy-phenyl]-4-methoxy-phenyl]butyric acid Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC(=O)O)C2=C(C=CC(=C2)CCCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC(=O)O)C2=C(C=CC(=C2)CCCC(=O)O)OC

InChI

InChI=1S/C22H26O6/c1-27-19-11-9-15(5-3-7-21(23)24)13-17(19)18-14-16(6-4-8-22(25)26)10-12-20(18)28-2/h9-14H,3-8H2,1-2H3,(H,23,24)(H,25,26)