(2-phenylcycloprop-2-en-1-yl)benzene ethanoate

Systemtic Name: (2-phenylcycloprop-2-en-1-yl)benzene ethanoate Openeye Name: (2-phenylcycloprop-2-en-1-yl)benzene acetate CAS Name: (2-phenyl-1-cycloprop-2-enyl)benzene acetate IUPAC Name: (2-phenylcycloprop-2-en-1-yl)benzene acetate Traditional Name: (2-phenylcycloprop-2-en-1-yl)benzene acetate Formula: C17H15O2- MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C2C=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C2C=C2C3=CC=CC=C3

InChI

InChI=1S/C15H12.C2H4O2/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13;1-2(3)4/h1-11,14H;1H3,(H,3,4)/p-1