1-(1,2,3,4-Tetraethyl-6-methylspiro[4.5]deca-1,3,6,9-tetraen-8-yl)cyclopentan-1-ol
Basic information
- CAS
934802-45-6- Standard SMILES
CCC1=C(CC)C2(C=CC(C3(O)CCCC3)C=C2C)C(CC)=C1CC- InChIKey
ZZSYZSPZYWUEDF-UHFFFAOYSA-N- Molecular formula
- C24H36O
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.27661577
Names & identifiers
- Preferred name
- 1-(1,2,3,4-Tetraethyl-6-methylspiro[4.5]deca-1,3,6,9-tetraen-8-yl)cyclopentan-1-ol
- IUPAC
- 1-(1,2,3,4-tetraethyl-10-methylspiro[4.5]deca-1,3,6,9-tetraen-8-yl)cyclopentan-1-ol
- English name
- 1-(1,2,3,4-TETRAETHYL-6-METHYLSPIRO[4.5]DECA-1,3,6,9-TETRAEN-8-YL)CYCLOPENTANOL
- Molecular formula
- C24H36O
- Molecular weight
- 0
Names & synonyms
934802-45-61-(1,2,3,4-Tetraethyl-6-methylspiro[4.5]deca-1,3,6,9-tetraen-8-yl)cyclopentan-1-olDTXSID905841621-(1,2,3,4-TETRAETHYL-6-METHYLSPIRO[4.5]DECA-1,3,6,9-TETRAEN-8-YL)CYCLOPENTANOL
Database identifiers
- CAS
934802-45-6- PubChem CID
- 16215331
- DTXSID
DTXSID90584162
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 622
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Compound notes
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