3-[(E)-octadec-9-enoxy]-2-[1-[(E)-octadec-9-enoxy]-3-oxidanyl-propan-2-yl]oxy-propan-1-ol

Systemtic Name: 3-[(E)-octadec-9-enoxy]-2-[1-[(E)-octadec-9-enoxy]-3-oxidanyl-propan-2-yl]oxy-propan-1-ol Openeye Name: 2-[1-(hydroxymethyl)-2-[(E)-octadec-9-enoxy]ethoxy]-3-[(E)-octadec-9-enoxy]propan-1-ol CAS Name: 2-[1-hydroxy-3-[(E)-octadec-9-enoxy]propan-2-yl]oxy-3-[(E)-octadec-9-enoxy]-1-propanol IUPAC Name: 2-[1-hydroxy-3-[(E)-octadec-9-enoxy]propan-2-yl]oxy-3-[(E)-octadec-9-enoxy]propan-1-ol Traditional Name: 2-[1-methylol-2-[(E)-octadec-9-enoxy]ethoxy]-3-[(E)-octadec-9-enoxy]propan-1-ol Formula: C42H82O5 MolecularWeight: 667.09748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCC(CO)OC(CO)COCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOCC(OC(COCCCCCCCC/C=C/CCCCCCCC)CO)CO

InChI

InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-45-39-41(37-43)47-42(38-44)40-46-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41-44H,3-16,21-40H2,1-2H3/b19-17+,20-18+