5-phenylpent-1-en-4-yn-3-one

Systemtic Name: 5-phenylpent-1-en-4-yn-3-one Openeye Name: 5-phenylpent-1-en-4-yn-3-one CAS Name: 5-phenyl-3-pent-1-en-4-ynone IUPAC Name: 5-phenylpent-1-en-4-yn-3-one Traditional Name: 5-phenylpent-1-en-4-yn-3-one Formula: C11H8O MolecularWeight: 156.18062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h2-7H,1H2