Basic information
- Standard SMILES
CCCCCC(CCC1C(CCCCCCC(=O)OCC)CC(OC2CCCCO2)C1OC1CCCCO1)OC1CCCCO1- InChIKey
YLYGBIUWBKVSFU-UHFFFAOYSA-N- Molecular formula
- C37H66O8
- Average molar mass
- 638.9 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-{3,4-di(2-tetrahydropyranyloxy)2-[3-(2-tetrahydropyranyloxy)octyl]cyclopentyl}heptanoate
- IUPAC
- ethyl 7-[3,4-bis(oxan-2-yloxy)-2-[3-(oxan-2-yloxy)octyl]cyclopentyl]heptanoate
Names & synonyms
YLYGBIUWBKVSFU-UHFFFAOYSA-Nethyl 7-{3,4-di(2-tetrahydropyranyloxy)-2-[3-(2-tetrahydropyranyloxy)octyl]-cyclopentyl}heptanoateethyl 7-{3,4-di(2-tetrahydropyranyloxy)-2-[3-(2-tetrahydropyranyloxy)octyl]cyclopentyl}heptanoateethyl 7-{3,4-di(2-tetrahydropyranyloxy)2-[3-(2-tetrahydropyranyloxy)octyl]cyclopentyl}heptanoate
Database identifiers
- PubChem CID
- 20354841
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 22
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 780
Related reactions
5 records
Compound notes
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