Heptadec-2,4-dien-1-ol tetrahydropyranyl ether
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Basic information
- Standard SMILES
CCCCCCCCCCCCC=CC=CCOC1CCCCO1- InChIKey
VBMUHSUXYMTGKR-UHFFFAOYSA-N- Molecular formula
- C22H40O2
- Average molar mass
- 336.6 g/mol
Names & identifiers
- Preferred name
- Heptadec-2,4-dien-1-ol tetrahydropyranyl ether
- IUPAC
- 2-heptadeca-2,4-dienoxyoxane
Names & synonyms
SCHEMBL10687998VBMUHSUXYMTGKR-UHFFFAOYSA-NHeptadec-2,4-dien-1-ol tetrahydropyranyl ether
Database identifiers
- PubChem CID
- 56980102
Properties
Computed structural propertiesFilling in
- XLogP
- 8.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 309
Related reactions
1 records
Compound notes
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