(E)-1-(2-ethenylphenyl)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-(2-ethenylphenyl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(2-vinylphenyl)pent-1-en-3-one CAS Name: (E)-1-(2-ethenylphenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(2-ethenylphenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(2-vinylphenyl)pent-1-en-3-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC=CC=C1C=C

Isomeric SMILES

CC(C)(C)C(=O)/C=C/C1=CC=CC=C1C=C

InChI

InChI=1S/C15H18O/c1-5-12-8-6-7-9-13(12)10-11-14(16)15(2,3)4/h5-11H,1H2,2-4H3/b11-10+