(phenylmethyl) N-[(4S)-hexadec-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-hexadec-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S)-1-allyltridecyl]carbamate CAS Name: N-[(4S)-hexadec-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-hexadec-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-laurylbut-3-enyl]carbamic acid benzyl ester Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC[C@@H](CC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H39NO2/c1-3-5-6-7-8-9-10-11-12-16-20-23(17-4-2)25-24(26)27-21-22-18-14-13-15-19-22/h4,13-15,18-19,23H,2-3,5-12,16-17,20-21H2,1H3,(H,25,26)/t23-/m1/s1