4-(2,5-dimethylphenoxy)-1-phenyl-butane-1,3-dione

Systemtic Name: 4-(2,5-dimethylphenoxy)-1-phenyl-butane-1,3-dione Openeye Name: 4-(2,5-dimethylphenoxy)-1-phenyl-butane-1,3-dione CAS Name: 4-(2,5-dimethylphenoxy)-1-phenylbutane-1,3-dione IUPAC Name: 4-(2,5-dimethylphenoxy)-1-phenylbutane-1,3-dione Traditional Name: 4-(2,5-dimethylphenoxy)-1-phenyl-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)OCC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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