1-(4-methylphenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione

Systemtic Name: 1-(4-methylphenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione Openeye Name: 1-(2-allyloxyphenyl)-5-(p-tolyl)pentane-1,3,5-trione CAS Name: 1-(4-methylphenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione IUPAC Name: 1-(4-methylphenyl)-5-(2-prop-2-enoxyphenyl)pentane-1,3,5-trione Traditional Name: 1-(2-allyloxyphenyl)-5-(p-tolyl)pentane-1,3,5-trione Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H20O4/c1-3-12-25-21-7-5-4-6-18(21)20(24)14-17(22)13-19(23)16-10-8-15(2)9-11-16/h3-11H,1,12-14H2,2H3