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

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(3,4-dimethylphenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C(C)(C)C)C

InChI

InChI=1S/C15H20O/c1-11-6-7-13(10-12(11)2)8-9-14(16)15(3,4)5/h6-10H,1-5H3/b9-8+