(E)-1-(4-cyclopropylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-cyclopropylphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-cyclopropylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-cyclopropylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-cyclopropylphenyl)-3-phenyl-prop-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c19-18(13-6-14-4-2-1-3-5-14)17-11-9-16(10-12-17)15-7-8-15/h1-6,9-13,15H,7-8H2/b13-6+