[(E)-C-[(Z)-C-dodecanoyloxy-N-phenoxy-carbonimidoyl]-N-phenoxy-carbonimidoyl] dodecanoate

Systemtic Name: [(E)-C-[(Z)-C-dodecanoyloxy-N-phenoxy-carbonimidoyl]-N-phenoxy-carbonimidoyl] dodecanoate Openeye Name: [(E)-C-[(Z)-C-dodecanoyloxy-N-phenoxy-carbonimidoyl]-N-phenoxy-carbonimidoyl] dodecanoate CAS Name: dodecanoic acid [(1E,2Z)-2-(1-oxododecoxy)-1,2-bis(phenoxyimino)ethyl] ester IUPAC Name: [(E)-C-[(Z)-C-dodecanoyloxy-N-phenoxycarbonimidoyl]-N-phenoxycarbonimidoyl] dodecanoate Traditional Name: lauric acid [(E)-C-[(Z)-C-lauroyloxy-N-phenoxy-carbonimidoyl]-N-phenoxy-carbonimidoyl] ester Formula: C38H56N2O6 MolecularWeight: 636.86104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC(=NOC1=CC=CC=C1)C(=NOC2=CC=CC=C2)OC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)O/C(=N/OC1=CC=CC=C1)/C(=N/OC2=CC=CC=C2)/OC(=O)CCCCCCCCCCC

InChI

InChI=1S/C38H56N2O6/c1-3-5-7-9-11-13-15-17-25-31-35(41)43-37(39-45-33-27-21-19-22-28-33)38(40-46-34-29-23-20-24-30-34)44-36(42)32-26-18-16-14-12-10-8-6-4-2/h19-24,27-30H,3-18,25-26,31-32H2,1-2H3/b39-37-,40-38+