1-[3-[(Z)-prop-1-enyl]phenyl]ethanone

Systemtic Name: 1-[3-[(Z)-prop-1-enyl]phenyl]ethanone Openeye Name: 1-[3-[(Z)-prop-1-enyl]phenyl]ethanone CAS Name: 1-[3-[(Z)-prop-1-enyl]phenyl]ethanone IUPAC Name: 1-[3-[(Z)-prop-1-enyl]phenyl]ethanone Traditional Name: 1-[3-[(Z)-prop-1-enyl]phenyl]ethanone Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)C(=O)C

Isomeric SMILES

C/C=C\C1=CC(=CC=C1)C(=O)C

InChI

InChI=1S/C11H12O/c1-3-5-10-6-4-7-11(8-10)9(2)12/h3-8H,1-2H3/b5-3-