1-[(E)-3-phenylprop-2-enyl]-3,5-bis(trifluoromethyl)benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3,5-bis(trifluoromethyl)benzene Openeye Name: 1-[(E)-cinnamyl]-3,5-bis(trifluoromethyl)benzene CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3,5-bis(trifluoromethyl)benzene IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3,5-bis(trifluoromethyl)benzene Traditional Name: 1-[(E)-cinnamyl]-3,5-bis(trifluoromethyl)benzene Formula: C17H12F6 MolecularWeight: 330.267599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12F6/c18-16(19,20)14-9-13(10-15(11-14)17(21,22)23)8-4-7-12-5-2-1-3-6-12/h1-7,9-11H,8H2/b7-4+