1-phenylundeca-2,10-diyn-1-one

Systemtic Name: 1-phenylundeca-2,10-diyn-1-one Openeye Name: 1-phenylundeca-2,10-diyn-1-one CAS Name: 1-phenyl-1-undeca-2,10-diynone IUPAC Name: 1-phenylundeca-2,10-diyn-1-one Traditional Name: 1-phenylundeca-2,10-diyn-1-one Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h1,9-11,13-14H,3-8H2