(E)-1-phenyl-3-[(1R,2S,3R)-2-(phenylcarbonyl)-3-propyl-cyclopropyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[(1R,2S,3R)-2-(phenylcarbonyl)-3-propyl-cyclopropyl]prop-2-en-1-one Openeye Name: (E)-3-[(1R,2S,3R)-2-benzoyl-3-propyl-cyclopropyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(1R,2S,3R)-2-benzoyl-3-propylcyclopropyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(1R,2S,3R)-2-benzoyl-3-propylcyclopropyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(1R,2S,3R)-2-benzoyl-3-propyl-cyclopropyl]-1-phenyl-prop-2-en-1-one Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1C(=O)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1[C@H]([C@H]1C(=O)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2/c1-2-9-18-19(14-15-20(23)16-10-5-3-6-11-16)21(18)22(24)17-12-7-4-8-13-17/h3-8,10-15,18-19,21H,2,9H2,1H3/b15-14+/t18-,19-,21+/m1/s1