Basic information
- CAS
6068-22-0- Standard SMILES
CCCCCCCC/C=C\CCCCCCCCOCC(CO)OCCCCCCCC/C=C\CCCCCCCC- InChIKey
HCTYOHVVRRHDTQ-CLFAGFIQSA-N- Molecular formula
- C39H76O3
- Average molar mass
- 593 g/mol
- Monoisotopic mass
- 592.57944629
Names & identifiers
- Preferred name
- 2,3-Bis[(9Z)-9-octadecen-1-yloxy]-1-propanol
- IUPAC
- 2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol
Names & synonyms
6076-41-12,3-Bis[(9Z)-9-octadecen-1-yloxy]-1-propanol2,3-Bis((9Z)-9-octadecen-1-yloxy)-1-propanolRefChem:2443201,2-dioleylglycerolNSC922361,2-O-dioleylglycerol1,2-dioleyl-rac-glycerolSCHEMBL1145365HCTYOHVVRRHDTQ-CLFAGFIQSA-NDTXSID301258146EX-A10105
Show more names
NSC 92236NSC-922362,3-Bis(((Z)-octadec-9-en-1-yl)oxy)propan-1-ol2,3-Bis{[(9Z)-octadec-9-en-1-yl]oxy}propan-1-ol
Database identifiers
- CAS
6068-22-0、6076-41-1- PubChem CID
- 5380343
- DTXSID
DTXSID301258146- Nikkaji
- J2.018.883I
Properties
Computed structural properties
- XLogP
- 15.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 36
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 530
Related reactions
13 records
Compound notes
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