1-(4-ethenylphenyl)pentan-1-one

Systemtic Name: 1-(4-ethenylphenyl)pentan-1-one Openeye Name: 1-(4-vinylphenyl)pentan-1-one CAS Name: 1-(4-ethenylphenyl)-1-pentanone IUPAC Name: 1-(4-ethenylphenyl)pentan-1-one Traditional Name: 1-(4-vinylphenyl)pentan-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-5-6-13(14)12-9-7-11(4-2)8-10-12/h4,7-10H,2-3,5-6H2,1H3