potassium (E)-2-oxidanylidene-4-(4-pentylphenyl)but-3-enoate

Systemtic Name: potassium (E)-2-oxidanylidene-4-(4-pentylphenyl)but-3-enoate Openeye Name: potassium (E)-2-oxo-4-(4-pentylphenyl)but-3-enoate CAS Name: potassium (E)-2-oxo-4-(4-pentylphenyl)-3-butenoate IUPAC Name: potassium (E)-2-oxo-4-(4-pentylphenyl)but-3-enoate Traditional Name: potassium (E)-4-(4-amylphenyl)-2-keto-but-3-enoate Formula: C15H17KO3 MolecularWeight: 284.39198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC(=O)C(=O)[O-].[K+]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C(=O)C(=O)[O-].[K+]

InChI

InChI=1S/C15H18O3.K/c1-2-3-4-5-12-6-8-13(9-7-12)10-11-14(16)15(17)18;/h6-11H,2-5H2,1H3,(H,17,18);/q;+1/p-1/b11-10+;