(E)-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one

Systemtic Name: (E)-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one Openeye Name: (E)-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one CAS Name: (E)-4-ethyl-2-methyl-1-phenyl-6-octen-3-one IUPAC Name: (E)-4-ethyl-2-methyl-1-phenyloct-6-en-3-one Traditional Name: (E)-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-4-6-12-16(5-2)17(18)14(3)13-15-10-8-7-9-11-15/h4,6-11,14,16H,5,12-13H2,1-3H3/b6-4+