1-(4-ethenylphenyl)pentan-3-one

Systemtic Name: 1-(4-ethenylphenyl)pentan-3-one Openeye Name: 1-(4-vinylphenyl)pentan-3-one CAS Name: 1-(4-ethenylphenyl)-3-pentanone IUPAC Name: 1-(4-ethenylphenyl)pentan-3-one Traditional Name: 1-(4-vinylphenyl)pentan-3-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1=CC=C(C=C1)C=C

Isomeric SMILES

CCC(=O)CCC1=CC=C(C=C1)C=C

InChI

InChI=1S/C13H16O/c1-3-11-5-7-12(8-6-11)9-10-13(14)4-2/h3,5-8H,1,4,9-10H2,2H3