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1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene

1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene

Systemtic Name:1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene
Openeye Name:1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene
CAS Name:1-[(5-phenyl-1-cyclopent-2-enyl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene
IUPAC Name:1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene
Traditional Name:1-[(5-phenylcyclopent-2-en-1-yl)methoxymethyl]-3,5-bis(trifluoromethyl)benzene
Formula: C21H18F6O
MolecularWeight: 400.357439
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C2=CC=CC=C2)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1C=CC(C1C2=CC=CC=C2)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C21H18F6O/c22-20(23,24)17-9-14(10-18(11-17)21(25,26)27)12-28-13-16-7-4-8-19(16)15-5-2-1-3-6-15/h1-7,9-11,16,19H,8,12-13H2


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