1-(2-hex-1-ynylphenyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(2-hex-1-ynylphenyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2-hex-1-ynylphenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2-hex-1-ynylphenyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2-hex-1-ynylphenyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2-hex-1-ynylphenyl)-3-phenyl-prop-2-yn-1-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC=CC=C1C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCCCC#CC1=CC=CC=C1C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H18O/c1-2-3-4-8-13-19-14-9-10-15-20(19)21(22)17-16-18-11-6-5-7-12-18/h5-7,9-12,14-15H,2-4H2,1H3