4-(2-cyclopentylethanoyl)benzaldehyde

Systemtic Name: 4-(2-cyclopentylethanoyl)benzaldehyde Openeye Name: 4-(2-cyclopentylacetyl)benzaldehyde CAS Name: 4-(2-cyclopentyl-1-oxoethyl)benzaldehyde IUPAC Name: 4-(2-cyclopentylacetyl)benzaldehyde Traditional Name: 4-(2-cyclopentylacetyl)benzaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

C1CCC(C1)CC(=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H16O2/c15-10-12-5-7-13(8-6-12)14(16)9-11-3-1-2-4-11/h5-8,10-11H,1-4,9H2