(phenylmethyl) N-[(E)-7-oxidanylideneoct-5-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-7-oxidanylideneoct-5-enyl]carbamate Openeye Name: benzyl N-[(E)-7-oxooct-5-enyl]carbamate CAS Name: N-[(E)-7-oxooct-5-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-7-oxooct-5-enyl]carbamate Traditional Name: N-[(E)-7-ketooct-5-enyl]carbamic acid benzyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C/CCCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21NO3/c1-14(18)9-5-2-3-8-12-17-16(19)20-13-15-10-6-4-7-11-15/h4-7,9-11H,2-3,8,12-13H2,1H3,(H,17,19)/b9-5+