Basic information
- CAS
41024-79-7- Standard SMILES
c1ccc2c3c(ccc2c1)OCCOCCOCCOCCOCCOCCOc1ccc2ccccc2c1-3- InChIKey
RJGRCZXSRDCNCH-UHFFFAOYSA-N- Molecular formula
- C32H36O7
- Average molar mass
- 532.6 g/mol
- Monoisotopic mass
- 532.24610348
Names & identifiers
- Preferred name
- 12,15,18,21,24,27,30-Heptaoxapentacyclo[29.8.0.02,11.03,8.034,39]nonatriaconta-1(31),2(11),3,5,7,9,32,34,36,38-decaene
- IUPAC
- 12,15,18,21,24,27,30-heptaoxapentacyclo[29.8.0.02,11.03,8.034,39]nonatriaconta-1(31),2(11),3,5,7,9,32,34,36,38-decaene
Names & synonyms
NSC24499641024-79-7DTXSID10311715NSC-2449968,9,11,12,14,15,17,18,20,21,23,24-Dodecahydrodinaphtho[2,1-t:1',2'-v][1,4,7,10,13,16,19]heptaoxacyclotricosine
Database identifiers
- CAS
41024-79-7- PubChem CID
- 316664
- DTXSID
DTXSID10311715- Nikkaji
- J1.099.594I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…