Ethanol, 2-[4-[1-(6,7,10-trioxaspiro[4.5]dec-8-yl)ethenyl]phenoxy]-
Basic information
- CAS
372957-22-7- Standard SMILES
C=C(c1ccc(OCCO)cc1)C1COC2(CCCC2)OO1- InChIKey
QSPVKFRWBLTYFW-UHFFFAOYSA-N- Molecular formula
- C17H22O5
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1467238
Names & identifiers
- Preferred name
- Ethanol, 2-[4-[1-(6,7,10-trioxaspiro[4.5]dec-8-yl)ethenyl]phenoxy]-
- IUPAC
- 2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethanol
Names & synonyms
372957-22-7Ethanol, 2-[4-[1-(6,7,10-trioxaspiro[4.5]dec-8-yl)ethenyl]phenoxy]-DTXSID304326532-{4-[1-(6,7,10-Trioxaspiro[4.5]decan-8-yl)ethen-1-yl]phenoxy}ethan-1-ol
Database identifiers
- CAS
372957-22-7- PubChem CID
- 9904625
- DTXSID
DTXSID30432653
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
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Compound notes
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