6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-phenyl-hexanoic acid

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-phenyl-hexanoic acid Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-phenyl-hexanoic acid CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-phenylhexanoic acid IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-phenylhexanoic acid Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-phenyl-hexanoic acid Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-3-9-19-21(15-14-18(16(2)24)23(19)27)28-20(12-7-8-13-22(25)26)17-10-5-4-6-11-17/h4-6,10-11,14-15,20,27H,3,7-9,12-13H2,1-2H3,(H,25,26)