(Z)-2,6-dimethyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-2,6-dimethyl-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-2,6-dimethyl-1-phenyl-hept-2-en-1-one CAS Name: (Z)-2,6-dimethyl-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-2,6-dimethyl-1-phenylhept-2-en-1-one Traditional Name: (Z)-2,6-dimethyl-1-phenyl-hept-2-en-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-12(2)8-7-9-13(3)15(16)14-10-5-4-6-11-14/h4-6,9-12H,7-8H2,1-3H3/b13-9-