(E)-1-oxidanyl-1-phenyl-non-4-en-3-one

Systemtic Name: (E)-1-oxidanyl-1-phenyl-non-4-en-3-one Openeye Name: (E)-1-hydroxy-1-phenyl-non-4-en-3-one CAS Name: (E)-1-hydroxy-1-phenyl-4-nonen-3-one IUPAC Name: (E)-1-hydroxy-1-phenylnon-4-en-3-one Traditional Name: (E)-1-hydroxy-1-phenyl-non-4-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)CC(C1=CC=CC=C1)O

Isomeric SMILES

CCCC/C=C/C(=O)CC(C1=CC=CC=C1)O

InChI

InChI=1S/C15H20O2/c1-2-3-4-8-11-14(16)12-15(17)13-9-6-5-7-10-13/h5-11,15,17H,2-4,12H2,1H3/b11-8+