(Z)-2,2-dimethyl-5-(3-methylphenyl)hex-4-en-3-one

Systemtic Name: (Z)-2,2-dimethyl-5-(3-methylphenyl)hex-4-en-3-one Openeye Name: (Z)-2,2-dimethyl-5-(m-tolyl)hex-4-en-3-one CAS Name: (Z)-2,2-dimethyl-5-(3-methylphenyl)-4-hexen-3-one IUPAC Name: (Z)-2,2-dimethyl-5-(3-methylphenyl)hex-4-en-3-one Traditional Name: (Z)-2,2-dimethyl-5-(m-tolyl)hex-4-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11-7-6-8-13(9-11)12(2)10-14(16)15(3,4)5/h6-10H,1-5H3/b12-10-