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

Systemtic Name: (E)-4-oxidanyl-1-phenyl-oct-1-en-3-one Openeye Name: (E)-4-hydroxy-1-phenyl-oct-1-en-3-one CAS Name: (E)-4-hydroxy-1-phenyl-1-octen-3-one IUPAC Name: (E)-4-hydroxy-1-phenyloct-1-en-3-one Traditional Name: (E)-4-hydroxy-1-phenyl-oct-1-en-3-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-3-9-13(15)14(16)11-10-12-7-5-4-6-8-12/h4-8,10-11,13,15H,2-3,9H2,1H3/b11-10+