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

Systemtic Name: 6-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)hexanamide Openeye Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanamide CAS Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanamide IUPAC Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanamide Traditional Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-3-7-13-10-14(12(2)19)15(20)11-16(13)22-9-6-4-5-8-17(18)21/h3,10-11,20H,1,4-9H2,2H3,(H2,18,21)