(E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-phenylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c19-18(15-9-5-2-6-10-15)12-11-16-13-17(16)14-7-3-1-4-8-14/h1-12,16-17H,13H2/b12-11+