5-phenylpent-1-en-1-one

Systemtic Name: 5-phenylpent-1-en-1-one Openeye Name: 5-phenylpent-1-en-1-one CAS Name: 5-phenyl-1-penten-1-one IUPAC Name: 5-phenylpent-1-en-1-one Traditional Name: 5-phenylpent-1-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC=C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCC=C=O

InChI

InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,6-8H,2,5,9H2