5-(phenylmethyl)-3-propyl-cyclopent-2-en-1-one

Systemtic Name: 5-(phenylmethyl)-3-propyl-cyclopent-2-en-1-one Openeye Name: 5-benzyl-3-propyl-cyclopent-2-en-1-one CAS Name: 5-(phenylmethyl)-3-propyl-1-cyclopent-2-enone IUPAC Name: 5-benzyl-3-propylcyclopent-2-en-1-one Traditional Name: 5-benzyl-3-propyl-cyclopent-2-en-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-2-6-13-10-14(15(16)11-13)9-12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3