294710
  DSViewer          3D                             0

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M  END
> <PUBCHEM_COMPOUND_CID>
294710

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
235

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
18

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
4-octyldodecylcyclopentane

> <PUBCHEM_IUPAC_CAS_NAME>
4-octyldodecylcyclopentane

> <PUBCHEM_IUPAC_NAME>
4-octyldodecylcyclopentane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4-octyldodecylcyclopentane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4-octyldodecylcyclopentane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C25H50/c1-3-5-7-9-11-13-18-24(19-14-12-10-8-6-4-2)22-17-23-25-20-15-16-21-25/h24-25H,3-23H2,1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
LEMCTUNZNGDMNT-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
13

> <PUBCHEM_EXACT_MASS>
350.391

> <PUBCHEM_MOLECULAR_FORMULA>
C25H50

> <PUBCHEM_MOLECULAR_WEIGHT>
350.664

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC(CCCCCCCC)CCCC1CCCC1

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCC(CCCCCCCC)CCCC1CCCC1

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
350.391

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$
