(Z)-2-methyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-2-methyl-1-phenyl-hept-2-en-1-one CAS Name: (Z)-2-methyl-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-2-methyl-1-phenylhept-2-en-1-one Traditional Name: (Z)-2-methyl-1-phenyl-hept-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-4-6-9-12(2)14(15)13-10-7-5-8-11-13/h5,7-11H,3-4,6H2,1-2H3/b12-9-