(phenylmethyl) N-[(E)-2,5-bis(oxidanylidene)pentadec-6-en-8-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-2,5-bis(oxidanylidene)pentadec-6-en-8-yl]carbamate Openeye Name: benzyl N-[(E)-1-heptyl-4,7-dioxo-oct-2-enyl]carbamate CAS Name: N-[(E)-2,5-dioxopentadec-6-en-8-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-2,5-dioxopentadec-6-en-8-yl]carbamate Traditional Name: N-[(E)-1-heptyl-4,7-diketo-oct-2-enyl]carbamic acid benzyl ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=CC(=O)CCC(=O)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(/C=C/C(=O)CCC(=O)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H33NO4/c1-3-4-5-6-10-13-21(15-17-22(26)16-14-19(2)25)24-23(27)28-18-20-11-8-7-9-12-20/h7-9,11-12,15,17,21H,3-6,10,13-14,16,18H2,1-2H3,(H,24,27)/b17-15+