[4-(2-cyclopentylethynyl)phenyl]-cyclopropyl-methanone

Systemtic Name: [4-(2-cyclopentylethynyl)phenyl]-cyclopropyl-methanone Openeye Name: [4-(2-cyclopentylethynyl)phenyl]-cyclopropyl-methanone CAS Name: [4-(2-cyclopentylethynyl)phenyl]-cyclopropylmethanone IUPAC Name: [4-(2-cyclopentylethynyl)phenyl]-cyclopropylmethanone Traditional Name: [4-(2-cyclopentylethynyl)phenyl]-cyclopropyl-methanone Formula: C17H13O MolecularWeight: 233.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)C#C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1CC1C(=O)C2=CC=C(C=C2)C#C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H13O/c18-17(16-11-12-16)15-9-7-14(8-10-15)6-5-13-3-1-2-4-13/h1-4,7-10,16H,11-12H2