(Z)-2-methyl-1-phenyl-oct-1-en-3-one

Systemtic Name: (Z)-2-methyl-1-phenyl-oct-1-en-3-one Openeye Name: (Z)-2-methyl-1-phenyl-oct-1-en-3-one CAS Name: (Z)-2-methyl-1-phenyl-1-octen-3-one IUPAC Name: (Z)-2-methyl-1-phenyloct-1-en-3-one Traditional Name: (Z)-2-methyl-1-phenyl-oct-1-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-4-6-11-15(16)13(2)12-14-9-7-5-8-10-14/h5,7-10,12H,3-4,6,11H2,1-2H3/b13-12-