1-(1-phenacylcyclohexyl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1-phenacylcyclohexyl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1-phenacylcyclohexyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1-phenacylcyclohexyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1-phenacylcyclohexyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1-phenacylcyclohexyl)-3-phenyl-prop-2-yn-1-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c24-21(20-12-6-2-7-13-20)18-23(16-8-3-9-17-23)22(25)15-14-19-10-4-1-5-11-19/h1-2,4-7,10-13H,3,8-9,16-18H2