3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]prop-2-yn-1-one CAS Name: 3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]-2-propyn-1-one IUPAC Name: 3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[1-(2-phenylethynyl)cyclohexyl]prop-2-yn-1-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=CC=C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H20O/c24-22(15-14-20-10-4-1-5-11-20)23(17-8-3-9-18-23)19-16-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,17-18H2