4-[6-(4-ethanoyl-2-methoxy-phenoxy)hexyl]heptane-3,5-dione

Systemtic Name: 4-[6-(4-ethanoyl-2-methoxy-phenoxy)hexyl]heptane-3,5-dione Openeye Name: 4-[6-(4-acetyl-2-methoxy-phenoxy)hexyl]heptane-3,5-dione CAS Name: 4-[6-(4-acetyl-2-methoxyphenoxy)hexyl]heptane-3,5-dione IUPAC Name: 4-[6-(4-acetyl-2-methoxyphenoxy)hexyl]heptane-3,5-dione Traditional Name: 4-[6-(4-acetyl-2-methoxy-phenoxy)hexyl]heptane-3,5-dione Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCCCOC1=C(C=C(C=C1)C(=O)C)OC)C(=O)CC

Isomeric SMILES

CCC(=O)C(CCCCCCOC1=C(C=C(C=C1)C(=O)C)OC)C(=O)CC

InChI

InChI=1S/C22H32O5/c1-5-19(24)18(20(25)6-2)11-9-7-8-10-14-27-21-13-12-17(16(3)23)15-22(21)26-4/h12-13,15,18H,5-11,14H2,1-4H3