4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-2,2-dimethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-2,2-dimethyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-2,2-dimethyl-4-oxo-butanoic acid CAS Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2,2-dimethyl-4-oxobutanoic acid IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2,2-dimethyl-4-oxobutanoic acid Traditional Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]phenyl]-4-keto-2,2-dimethyl-butyric acid Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)O

InChI

InChI=1S/C26H32O7/c1-5-7-21-23(13-12-20(17(2)27)24(21)29)33-15-6-14-32-19-10-8-18(9-11-19)22(28)16-26(3,4)25(30)31/h8-13,29H,5-7,14-16H2,1-4H3,(H,30,31)