2,3-dihydro-1H-inden-5-yl 2-[4-(trifluoromethyl)phenyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[4-(trifluoromethyl)phenyl]benzoate Openeye Name: indan-5-yl 2-[4-(trifluoromethyl)phenyl]benzoate CAS Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-[4-(trifluoromethyl)phenyl]benzoate Traditional Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid indan-5-yl ester Formula: C23H17F3O2 MolecularWeight: 382.37509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3O2/c24-23(25,26)18-11-8-16(9-12-18)20-6-1-2-7-21(20)22(27)28-19-13-10-15-4-3-5-17(15)14-19/h1-2,6-14H,3-5H2