2-(1,3-diphenylprop-2-ynyl)-2-ethanoyl-cyclopentan-1-one

Systemtic Name: 2-(1,3-diphenylprop-2-ynyl)-2-ethanoyl-cyclopentan-1-one Openeye Name: 2-acetyl-2-(1,3-diphenylprop-2-ynyl)cyclopentanone CAS Name: 2-acetyl-2-(1,3-diphenylprop-2-ynyl)-1-cyclopentanone IUPAC Name: 2-acetyl-2-(1,3-diphenylprop-2-ynyl)cyclopentan-1-one Traditional Name: 2-acetyl-2-(1,3-diphenylprop-2-ynyl)cyclopentanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=O)C(C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCCC1=O)C(C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-17(23)22(16-8-13-21(22)24)20(19-11-6-3-7-12-19)15-14-18-9-4-2-5-10-18/h2-7,9-12,20H,8,13,16H2,1H3