(E)-2-methyl-1-phenyl-oct-2-en-1-one

Systemtic Name: (E)-2-methyl-1-phenyl-oct-2-en-1-one Openeye Name: (E)-2-methyl-1-phenyl-oct-2-en-1-one CAS Name: (E)-2-methyl-1-phenyl-2-octen-1-one IUPAC Name: (E)-2-methyl-1-phenyloct-2-en-1-one Traditional Name: (E)-2-methyl-1-phenyl-oct-2-en-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-4-5-7-10-13(2)15(16)14-11-8-6-9-12-14/h6,8-12H,3-5,7H2,1-2H3/b13-10+