1-phenyl-2-[(2Z)-2-prop-2-enylidenecyclopentyl]ethanone

Systemtic Name: 1-phenyl-2-[(2Z)-2-prop-2-enylidenecyclopentyl]ethanone Openeye Name: 2-[(2Z)-2-allylidenecyclopentyl]-1-phenyl-ethanone CAS Name: 1-phenyl-2-[(2Z)-2-prop-2-enylidenecyclopentyl]ethanone IUPAC Name: 1-phenyl-2-[(2Z)-2-prop-2-enylidenecyclopentyl]ethanone Traditional Name: 2-[(2Z)-2-allylidenecyclopentyl]-1-phenyl-ethanone Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CCCC1CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C\1/CCCC1CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-2-7-13-10-6-11-15(13)12-16(17)14-8-4-3-5-9-14/h2-5,7-9,15H,1,6,10-12H2/b13-7-