3-[3-methoxy-4-[4-[2-methyl-4-(3-methylbutanoyl)-3-oxidanyl-phenoxy]butoxy]phenyl]propanoic acid

Systemtic Name: 3-[3-methoxy-4-[4-[2-methyl-4-(3-methylbutanoyl)-3-oxidanyl-phenoxy]butoxy]phenyl]propanoic acid Openeye Name: 3-[4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]-3-methoxy-phenyl]propanoic acid CAS Name: 3-[4-[4-[3-hydroxy-2-methyl-4-(3-methyl-1-oxobutyl)phenoxy]butoxy]-3-methoxyphenyl]propanoic acid IUPAC Name: 3-[4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]-3-methoxyphenyl]propanoic acid Traditional Name: 3-[4-[4-(3-hydroxy-4-isovaleryl-2-methyl-phenoxy)butoxy]-3-methoxy-phenyl]propionic acid Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(C=C(C=C2)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=C(C=C(C=C2)CCC(=O)O)OC

InChI

InChI=1S/C26H34O7/c1-17(2)15-21(27)20-9-11-22(18(3)26(20)30)32-13-5-6-14-33-23-10-7-19(8-12-25(28)29)16-24(23)31-4/h7,9-11,16-17,30H,5-6,8,12-15H2,1-4H3,(H,28,29)