Basic information
- CAS
33086-25-8- Standard SMILES
CCCCCc1ccc(O)c2c1OC(C)(C)C1CCC(C)=CC21- InChIKey
ARCCJNTVTZPGNU-UHFFFAOYSA-N- Molecular formula
- C21H30O2
- Average molar mass
- 314.5 g/mol
- Monoisotopic mass
- 314.2245802
Names & identifiers
- Preferred name
- 6,6,9-Trimethyl-4-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo(b,d)pyran-1-ol
- IUPAC
- 6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- English name
- Tetrahydro-6,6,9-trimethyl-4-pentyl-6H-dibenzo[b,d]pyran-1-ol
- Molecular weight
- 0
Names & synonyms
DTXSID009547116,6,9-Trimethyl-4-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo(b,d)pyran-1-ol6,6,9-Trimethyl-4-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-olRefChem:1073562DTXCID00138272233086-25-86,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol6,6,9-trimethyl-4-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-3-pentyl-6,6,9-trimethyl-SCHEMBL315459874-Pentyl-6,6,9-trimethyltetrahydro-6H-dibenzo(b,d)pyran-1-ol6a,7,8,10a-Tetrahydro-3-pentyl-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol
Show more names
Tetrahydro-6,6,9-trimethyl-4-pentyl-6H-dibenzo[b,d]pyran-1-ol
Database identifiers
- CAS
33086-25-8
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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