O1-ethyl O2-[[(E)-octadec-9-enoyl]oxycarbonylamino] benzene-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-[[(E)-octadec-9-enoyl]oxycarbonylamino] benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-[[(E)-octadec-9-enoyl]oxycarbonylamino] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-[[oxo-[(E)-1-oxooctadec-9-enoxy]methyl]amino] ester IUPAC Name: 1-O-ethyl 2-O-[[(E)-octadec-9-enoyl]oxycarbonylamino] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-[[(E)-octadec-9-enoyl]oxycarbonylamino] ester Formula: C29H43NO7 MolecularWeight: 517.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(=O)NOC(=O)C1=CC=CC=C1C(=O)OCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC(=O)NOC(=O)C1=CC=CC=C1C(=O)OCC

InChI

InChI=1S/C29H43NO7/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(31)36-29(34)30-37-28(33)25-22-20-19-21-24(25)27(32)35-4-2/h11-12,19-22H,3-10,13-18,23H2,1-2H3,(H,30,34)/b12-11+