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

Systemtic Name: 3-[4-(2-methylphenoxy)butyl]pentane-2,4-dione Openeye Name: 3-[4-(2-methylphenoxy)butyl]pentane-2,4-dione CAS Name: 3-[4-(2-methylphenoxy)butyl]pentane-2,4-dione IUPAC Name: 3-[4-(2-methylphenoxy)butyl]pentane-2,4-dione Traditional Name: 3-[4-(2-methylphenoxy)butyl]pentane-2,4-dione Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCC(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCC(C(=O)C)C(=O)C

InChI

InChI=1S/C16H22O3/c1-12-8-4-5-10-16(12)19-11-7-6-9-15(13(2)17)14(3)18/h4-5,8,10,15H,6-7,9,11H2,1-3H3