3-[oxidanyl(phenyl)methylidene]octan-2-one

Systemtic Name: 3-[oxidanyl(phenyl)methylidene]octan-2-one Openeye Name: 3-[hydroxy(phenyl)methylene]octan-2-one CAS Name: 3-[hydroxy(phenyl)methylidene]-2-octanone IUPAC Name: 3-[hydroxy(phenyl)methylidene]octan-2-one Traditional Name: 3-amyl-4-hydroxy-4-phenyl-but-3-en-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-4-6-11-14(12(2)16)15(17)13-9-7-5-8-10-13/h5,7-10,17H,3-4,6,11H2,1-2H3