5356790
  DSViewer          3D                             0

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M  END
> <PUBCHEM_COMPOUND_CID>
5356790

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
216

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
19

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAACAACBCAAAAAAAgAAAICAAAAAgAAAIAAQAAAAAAgAAIAAMAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(Z)-tricos-11-ene

> <PUBCHEM_IUPAC_CAS_NAME>
(Z)-11-tricosene

> <PUBCHEM_IUPAC_NAME>
(Z)-tricos-11-ene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(Z)-tricos-11-ene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(Z)-tricos-11-ene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22H2,1-2H3/b23-21-

> <PUBCHEM_IUPAC_INCHIKEY>
RIERBYNHXFKVQP-LNVKXUELSA-N

> <PUBCHEM_XLOGP3_AA>
11.7

> <PUBCHEM_EXACT_MASS>
322.36

> <PUBCHEM_MOLECULAR_FORMULA>
C23H46

> <PUBCHEM_MOLECULAR_WEIGHT>
322.611

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCCCCC=CCCCCCCCCCC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCCCC/C=C\CCCCCCCCCC

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
322.36

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
23

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
1

> <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

$$$$
