2-(1-phenylbut-3-enyl)cyclopentan-1-one

Systemtic Name: 2-(1-phenylbut-3-enyl)cyclopentan-1-one Openeye Name: 2-(1-phenylbut-3-enyl)cyclopentanone CAS Name: 2-(1-phenylbut-3-enyl)-1-cyclopentanone IUPAC Name: 2-(1-phenylbut-3-enyl)cyclopentan-1-one Traditional Name: 2-(1-phenylbut-3-enyl)cyclopentanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1CCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O/c1-2-7-13(12-8-4-3-5-9-12)14-10-6-11-15(14)16/h2-5,8-9,13-14H,1,6-7,10-11H2