6-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)hexanoic acid

Systemtic Name: 6-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)hexanoic acid Openeye Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanoic acid CAS Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanoic acid IUPAC Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanoic acid Traditional Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanoic acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCCCCCC(=O)O)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCCCCCC(=O)O)CC=C

InChI

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