2,3-dimethyl-1-[4-(3-methylbut-2-en-2-yl)phenyl]but-2-en-1-one

Systemtic Name: 2,3-dimethyl-1-[4-(3-methylbut-2-en-2-yl)phenyl]but-2-en-1-one Openeye Name: 1-[4-(1,2-dimethylprop-1-enyl)phenyl]-2,3-dimethyl-but-2-en-1-one CAS Name: 2,3-dimethyl-1-[4-(3-methylbut-2-en-2-yl)phenyl]-2-buten-1-one IUPAC Name: 2,3-dimethyl-1-[4-(3-methylbut-2-en-2-yl)phenyl]but-2-en-1-one Traditional Name: 1-[4-(1,2-dimethylprop-1-enyl)phenyl]-2,3-dimethyl-but-2-en-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-11(2)13(5)15-7-9-16(10-8-15)17(18)14(6)12(3)4/h7-10H,1-6H3