3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]cyclopentan-1-one

Systemtic Name: 3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]cyclopentan-1-one Openeye Name: 3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]cyclopentanone CAS Name: 3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]-1-cyclopentanone IUPAC Name: 3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]cyclopentan-1-one Traditional Name: 3-[(Z)-2,4-diphenylbut-1-en-3-ynyl]cyclopentanone Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C=C(C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)CC1/C=C(\C#CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18O/c22-21-14-12-18(16-21)15-20(19-9-5-2-6-10-19)13-11-17-7-3-1-4-8-17/h1-10,15,18H,12,14,16H2/b20-15+