4-(4-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: 4-(4-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 4-(4-methylphenoxy)-1-(p-tolyl)butane-1,3-dione CAS Name: 4-(4-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 4-(4-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 4-(4-methylphenoxy)-1-(p-tolyl)butane-1,3-dione Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18O3/c1-13-3-7-15(8-4-13)18(20)11-16(19)12-21-17-9-5-14(2)6-10-17/h3-10H,11-12H2,1-2H3