1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one Openeye Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one CAS Name: 1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]-2-propen-1-one IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one Traditional Name: 1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(CCC1)C#CCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=C(CCC1)C#CCC2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-2-17(18)16-13-7-12-15(16)11-6-10-14-8-4-3-5-9-14/h2-5,8-9H,1,7,10,12-13H2