(E)-5-methyl-7-phenyl-hept-3-en-2-one

Systemtic Name: (E)-5-methyl-7-phenyl-hept-3-en-2-one Openeye Name: (E)-5-methyl-7-phenyl-hept-3-en-2-one CAS Name: (E)-5-methyl-7-phenyl-3-hepten-2-one IUPAC Name: (E)-5-methyl-7-phenylhept-3-en-2-one Traditional Name: (E)-5-methyl-7-phenyl-hept-3-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C=CC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)/C=C/C(=O)C

InChI

InChI=1S/C14H18O/c1-12(8-10-13(2)15)9-11-14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3/b10-8+