(E)-5-methyl-8-phenyl-oct-7-en-3-one

Systemtic Name: (E)-5-methyl-8-phenyl-oct-7-en-3-one Openeye Name: (E)-5-methyl-8-phenyl-oct-7-en-3-one CAS Name: (E)-5-methyl-8-phenyl-7-octen-3-one IUPAC Name: (E)-5-methyl-8-phenyloct-7-en-3-one Traditional Name: (E)-5-methyl-8-phenyl-oct-7-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-15(16)12-13(2)8-7-11-14-9-5-4-6-10-14/h4-7,9-11,13H,3,8,12H2,1-2H3/b11-7+