(E)-4-methyl-1-phenyl-oct-1-en-3-one

Systemtic Name: (E)-4-methyl-1-phenyl-oct-1-en-3-one Openeye Name: (E)-4-methyl-1-phenyl-oct-1-en-3-one CAS Name: (E)-4-methyl-1-phenyl-1-octen-3-one IUPAC Name: (E)-4-methyl-1-phenyloct-1-en-3-one Traditional Name: (E)-4-methyl-1-phenyl-oct-1-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-4-8-13(2)15(16)12-11-14-9-6-5-7-10-14/h5-7,9-13H,3-4,8H2,1-2H3/b12-11+