6-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)hexanoic acid

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)hexanoic acid Openeye Name: 6-(4-acetyl-2-allyl-3-hydroxy-phenoxy)hexanoic acid CAS Name: 6-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)hexanoic acid IUPAC Name: 6-(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)hexanoic acid Traditional Name: 6-(4-acetyl-2-allyl-3-hydroxy-phenoxy)hexanoic acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCCCCCC(=O)O)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCCCCCC(=O)O)CC=C)O

InChI

InChI=1S/C17H22O5/c1-3-7-14-15(10-9-13(12(2)18)17(14)21)22-11-6-4-5-8-16(19)20/h3,9-10,21H,1,4-8,11H2,2H3,(H,19,20)