2,3-dihydro-1H-inden-5-yl N-[7,7,7-tris(fluoranyl)heptyl]carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-[7,7,7-tris(fluoranyl)heptyl]carbamate Openeye Name: indan-5-yl N-(7,7,7-trifluoroheptyl)carbamate CAS Name: N-(7,7,7-trifluoroheptyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(7,7,7-trifluoroheptyl)carbamate Traditional Name: N-(7,7,7-trifluoroheptyl)carbamic acid indan-5-yl ester Formula: C17H22F3NO2 MolecularWeight: 329.35729

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCCCC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCCCC(F)(F)F

InChI

InChI=1S/C17H22F3NO2/c18-17(19,20)10-3-1-2-4-11-21-16(22)23-15-9-8-13-6-5-7-14(13)12-15/h8-9,12H,1-7,10-11H2,(H,21,22)