(phenylmethyl) N-oct-7-enyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-oct-7-enyl-N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]carbamate Openeye Name: benzyl N-oct-7-enyl-N-[1-(trifluoromethyl)but-3-enyl]carbamate CAS Name: N-oct-7-enyl-N-(1,1,1-trifluoropent-4-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-oct-7-enyl-N-(1,1,1-trifluoropent-4-en-2-yl)carbamate Traditional Name: N-oct-7-enyl-N-[1-(trifluoromethyl)but-3-enyl]carbamic acid benzyl ester Formula: C21H28F3NO2 MolecularWeight: 383.44773

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCN(C(CC=C)C(F)(F)F)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCCCCCCN(C(CC=C)C(F)(F)F)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H28F3NO2/c1-3-5-6-7-8-12-16-25(19(13-4-2)21(22,23)24)20(26)27-17-18-14-10-9-11-15-18/h3-4,9-11,14-15,19H,1-2,5-8,12-13,16-17H2