6-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]-6-oxo-hexanoic acid CAS Name: 6-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]-6-oxohexanoic acid IUPAC Name: 6-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]-6-oxohexanoic acid Traditional Name: 6-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxyphenyl]-6-keto-hexanoic acid Formula: C24H28O6 MolecularWeight: 412.47552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)CCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C(=O)CCCCC(=O)O

InChI

InChI=1S/C24H28O6/c1-3-6-21-18(11-14-20(16(2)25)24(21)29)15-30-19-12-9-17(10-13-19)22(26)7-4-5-8-23(27)28/h9-14,29H,3-8,15H2,1-2H3,(H,27,28)