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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

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