294711
  DSViewer          3D                             0

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M  END
> <PUBCHEM_COMPOUND_CID>
294711

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
260

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
15

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAAAAAAAAAAAAAYMAAAAAAAAAAAAAAAAAAAAAGAAAAAAADQCAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
4-(3-cyclopentylpropyl)dodecylcyclopentane

> <PUBCHEM_IUPAC_CAS_NAME>
4-(3-cyclopentylpropyl)dodecylcyclopentane

> <PUBCHEM_IUPAC_NAME>
4-(3-cyclopentylpropyl)dodecylcyclopentane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4-(3-cyclopentylpropyl)dodecylcyclopentane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4-(3-cyclopentylpropyl)dodecylcyclopentane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C25H48/c1-2-3-4-5-6-7-14-25(21-12-19-23-15-8-9-16-23)22-13-20-24-17-10-11-18-24/h23-25H,2-22H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
ZMXUNXRABSSJDU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
12.5

> <PUBCHEM_EXACT_MASS>
348.376

> <PUBCHEM_MOLECULAR_FORMULA>
C25H48

> <PUBCHEM_MOLECULAR_WEIGHT>
348.649

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC(CCCC1CCCC1)CCCC2CCCC2

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCC(CCCC1CCCC1)CCCC2CCCC2

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
348.376

> <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

$$$$
