6-(4-but-3-enyl-2-fluoranyl-phenyl)-1-ethynyl-2-(trifluoromethyloxy)naphthalene

Systemtic Name: 6-(4-but-3-enyl-2-fluoranyl-phenyl)-1-ethynyl-2-(trifluoromethyloxy)naphthalene Openeye Name: 6-(4-but-3-enyl-2-fluoro-phenyl)-1-ethynyl-2-(trifluoromethoxy)naphthalene CAS Name: 6-(4-but-3-enyl-2-fluorophenyl)-1-ethynyl-2-(trifluoromethoxy)naphthalene IUPAC Name: 6-(4-but-3-enyl-2-fluorophenyl)-1-ethynyl-2-(trifluoromethoxy)naphthalene Traditional Name: 6-(4-but-3-enyl-2-fluoro-phenyl)-1-ethynyl-2-(trifluoromethoxy)naphthalene Formula: C23H16F4O MolecularWeight: 384.366153

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)OC(F)(F)F)C#C)F

Isomeric SMILES

C=CCCC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)OC(F)(F)F)C#C)F

InChI

InChI=1S/C23H16F4O/c1-3-5-6-15-7-10-20(21(24)13-15)17-8-11-19-16(14-17)9-12-22(18(19)4-2)28-23(25,26)27/h2-3,7-14H,1,5-6H2