(E)-4-(2,6-dimethoxy-4-pentyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,6-dimethoxy-4-pentyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2,6-dimethoxy-4-pentyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,6-dimethoxy-4-pentylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,6-dimethoxy-4-pentylphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-amyl-2,6-dimethoxy-phenyl)but-3-en-2-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C=CC(=O)C)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)/C=C/C(=O)C)OC

InChI

InChI=1S/C17H24O3/c1-5-6-7-8-14-11-16(19-3)15(10-9-13(2)18)17(12-14)20-4/h9-12H,5-8H2,1-4H3/b10-9+