3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione

Systemtic Name: 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione Openeye Name: 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione CAS Name: 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione IUPAC Name: 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione Traditional Name: 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCOC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

CC(=O)C(CCCCOC1=CC=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C16H22O4/c1-12(17)16(13(2)18)6-4-5-11-20-15-9-7-14(19-3)8-10-15/h7-10,16H,4-6,11H2,1-3H3