2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]ethanal

Systemtic Name: 2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]ethanal Openeye Name: 2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]acetaldehyde CAS Name: 2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]acetaldehyde IUPAC Name: 2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]acetaldehyde Traditional Name: 2-[(2Z)-2-(3-phenylprop-2-ynylidene)cyclopentyl]acetaldehyde Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(/C(=C\C#CC2=CC=CC=C2)/C1)CC=O

InChI

InChI=1S/C16H16O/c17-13-12-16-11-5-10-15(16)9-4-8-14-6-2-1-3-7-14/h1-3,6-7,9,13,16H,5,10-12H2/b15-9-