2-[(E)-5-phenylpent-4-enoyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-5-phenylpent-4-enoyl]cyclopentan-1-one Openeye Name: 2-[(E)-5-phenylpent-4-enoyl]cyclopentanone CAS Name: 2-[(E)-1-oxo-5-phenylpent-4-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-5-phenylpent-4-enoyl]cyclopentan-1-one Traditional Name: 2-[(E)-5-phenylpent-4-enoyl]cyclopentanone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=O)CCC=CC2=CC=CC=C2

Isomeric SMILES

C1CC(C(=O)C1)C(=O)CC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c17-15(14-10-6-12-16(14)18)11-5-4-9-13-7-2-1-3-8-13/h1-4,7-9,14H,5-6,10-12H2/b9-4+