[2-aminocarbonyloxy-3-[(E)-octadec-9-enoyl]oxy-pentyl] (E)-octadec-9-enoate

Systemtic Name: [2-aminocarbonyloxy-3-[(E)-octadec-9-enoyl]oxy-pentyl] (E)-octadec-9-enoate Openeye Name: [2-carbamoyloxy-3-[(E)-octadec-9-enoyl]oxy-pentyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [2-carbamoyloxy-3-[(E)-1-oxooctadec-9-enoxy]pentyl] ester IUPAC Name: [2-carbamoyloxy-3-[(E)-octadec-9-enoyl]oxypentyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [2-carbamoyloxy-3-[(E)-octadec-9-enoyl]oxy-pentyl] ester Formula: C42H77NO6 MolecularWeight: 692.06388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(C(CC)OC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C(CC)OC(=O)CCCCCCC/C=C/CCCCCCCC)OC(=O)N

InChI

InChI=1S/C42H77NO6/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(44)47-37-39(49-42(43)46)38(6-3)48-41(45)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h19-22,38-39H,4-18,23-37H2,1-3H3,(H2,43,46)/b21-19+,22-20+