(E)-3-oxidanyl-1-(4-pentylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-(4-pentylphenyl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(4-pentylphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(4-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(4-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amylphenyl)-3-hydroxy-prop-2-en-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C=CO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C=C/O

InChI

InChI=1S/C14H18O2/c1-2-3-4-5-12-6-8-13(9-7-12)14(16)10-11-15/h6-11,15H,2-5H2,1H3/b11-10+