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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCC(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCC(C(=O)C)C(=O)C

InChI

InChI=1S/C16H22O3/c1-12-7-9-15(10-8-12)19-11-5-4-6-16(13(2)17)14(3)18/h7-10,16H,4-6,11H2,1-3H3