3-(cyclohexen-1-yl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(cyclohexen-1-yl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(cyclohexen-1-yl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(1-cyclohexenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(cyclohexen-1-yl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(cyclohexen-1-yl)-1-phenyl-prop-2-yn-1-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C#CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)C#CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h2,5-7,9-10H,1,3-4,8H2