3,7-Dioxanonane-1,1,1,5,5,9,9,9-Octakismethanol Octakisoleate
[CAS# 20284-29-1]

Identification

• Name: 3,7-Dioxanonane-1,1,1,5,5,9,9,9-Octakismethanol Octakisoleate
• Synonyms: (E)-Octadec-9-Enoic Acid [2,2-Bis[[(Z)-1-Oxooctadec-9-Enoxy]Methyl]-3-[3-[(Z)-1-Oxooctadec-9-Enoxy]-2-[[3-[(Z)-1-Oxooctadec-9-Enoxy]-2,2-Bis[[(Z)-1-Oxooctadec-9-Enoxy]Methyl]Propoxy]Methyl]-2-[[(Z)-1-Oxooctadec-9-Enoxy]Methyl]Propoxy]Propyl] Ester; (E)-Octadec-9-Enoic Acid [2,2-Bis[[(Z)-Octadec-9-Enoyl]Oxymethyl]-3-[3-[(Z)-Octadec-9-Enoyl]Oxy-2-[[3-[(Z)-Octadec-9-Enoyl]Oxy-2,2-Bis[[(Z)-Octadec-9-Enoyl]Oxymethyl]Propoxy]Methyl]-2-[[(Z)-Octadec-9-Enoyl]Oxymethyl]Propoxy]Propyl] Ester; 9-Octadecenoic Acid (9Z)-, 2,2-Bis((3-(((9Z)-1-Oxo-9-Octadecenyl)Oxy)-2,2-Bis((((9Z)-1-Oxo-9-Octadecenyl)Oxy)Methyl)Propoxy)Methyl)-1,3-Propanediyl Ester
• Molecular Formula: C₁₅₉H₂₈₈O₁₈
• Molecular Weight: 2488.01
• CAS Registry Number: 20284-29-1
• EINECS: 243-682-7
• SMILES: C(OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC)C(COCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC)(COC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\CCCCCCCC
• InChI: 1S/C159H288O18/c1-9-17-25-33-41-49-57-65-73-81-89-97-105-113-121-129-149(160)170-141-157(142-171-150(161)130-122-114-106-98-90-82-74-66-58-50-42-34-26-18-10-2,137-168-139-158(143-172-151(162)131-123-115-107-99-91-83-75-67-59-51-43-35-27-19-11-3,144-173-152(163)132-124-116-108-100-92-84-76-68-60-52-44-36-28-20-12-4)145-174-153(164)133-125-117-109-101-93-85-77-69-61-53-45-37-29-21-13-5)138-169-140-159(146-175-154(165)134-126-118-110-102-94-86-78-70-62-54-46-38-30-22-14-6,147-176-155(166)135-127-119-111-103-95-87-79-71-63-55-47-39-31-23-15-7)148-177-156(167)136-128-120-112-104-96-88-80-72-64-56-48-40-32-24-16-8/h65-80H,9-64,81-148H2,1-8H3/b73-65+,74-66+,75-67-,76-68+,77-69+,78-70+,79-71+,80-72+
• InChIKey: ADGHQLSHWNXHQZ-PKXWZVDDSA-N