3-(3,4-dimethylphenyl)-2,3-dimethyl-but-1-en-1-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2,3-dimethyl-but-1-en-1-one Openeye Name: 3-(3,4-dimethylphenyl)-2,3-dimethyl-but-1-en-1-one CAS Name: 3-(3,4-dimethylphenyl)-2,3-dimethyl-1-buten-1-one IUPAC Name: 3-(3,4-dimethylphenyl)-2,3-dimethylbut-1-en-1-one Traditional Name: 3-(3,4-dimethylphenyl)-2,3-dimethyl-but-1-en-1-one Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-10-6-7-13(8-11(10)2)14(4,5)12(3)9-15/h6-8H,1-5H3