1-(4-prop-1-en-2-ylphenyl)pentane-1,4-dione

Systemtic Name: 1-(4-prop-1-en-2-ylphenyl)pentane-1,4-dione Openeye Name: 1-(4-isopropenylphenyl)pentane-1,4-dione CAS Name: 1-[4-(1-methylethenyl)phenyl]pentane-1,4-dione IUPAC Name: 1-(4-prop-1-en-2-ylphenyl)pentane-1,4-dione Traditional Name: 1-(4-isopropenylphenyl)pentane-1,4-dione Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(=O)CCC(=O)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(=O)CCC(=O)C

InChI

InChI=1S/C14H16O2/c1-10(2)12-5-7-13(8-6-12)14(16)9-4-11(3)15/h5-8H,1,4,9H2,2-3H3