(Z)-1-oxidanyl-1-phenyl-oct-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-1-phenyl-oct-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-phenyl-oct-1-en-3-one CAS Name: (Z)-1-hydroxy-1-phenyl-1-octen-3-one IUPAC Name: (Z)-1-hydroxy-1-phenyloct-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-phenyl-oct-1-en-3-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-3-5-10-13(15)11-14(16)12-8-6-4-7-9-12/h4,6-9,11,16H,2-3,5,10H2,1H3/b14-11-