[3-[2-[(E)-octadec-9-enoyl]oxyethyl]-4-oxidanyl-pentyl] (E)-octadec-9-enoate

Systemtic Name: [3-[2-[(E)-octadec-9-enoyl]oxyethyl]-4-oxidanyl-pentyl] (E)-octadec-9-enoate Openeye Name: [4-hydroxy-3-[2-[(E)-octadec-9-enoyl]oxyethyl]pentyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [4-hydroxy-3-[2-[(E)-1-oxooctadec-9-enoxy]ethyl]pentyl] ester IUPAC Name: [4-hydroxy-3-[2-[(E)-octadec-9-enoyl]oxyethyl]pentyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [4-hydroxy-3-[2-[(E)-octadec-9-enoyl]oxyethyl]pentyl] ester Formula: C43H80O5 MolecularWeight: 677.0923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCCC(CCOC(=O)CCCCCCCC=CCCCCCCCC)C(C)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCCC(C(O)C)CCOC(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C43H80O5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(45)47-38-36-41(40(3)44)37-39-48-43(46)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40-41,44H,4-17,22-39H2,1-3H3/b20-18+,21-19+