(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene

C23H36Cl2 — CID 165392266

IUPAC(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene
SMILESC/C=C(\Cl)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(/C)Cl
InChIInChI=1S/C23H36Cl2/c1-6-23(25)18-10-16-21(4)14-8-12-19(2)11-7-13-20(3)15-9-17-22(5)24/h6,12-13,16-17H,7-11,14-15,18H2,1-5H3/b19-12+,20-13+,21-16+,22-17-,23-6-
InChIKeyUBSYHJJXVKZZRX-BNYCZFOESA-N
MW383.45 g/mol
LogP9.23
Rot. Bonds12

About (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene

(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene (PubChem CID 165392266) has the molecular formula C23H36Cl2 and a molecular weight of 383.45 g/mol. Its IUPAC name is (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene.

Molecular Properties

Compound Name(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene
PubChem CID165392266
Molecular FormulaC23H36Cl2
Molecular Weight383.45 g/mol
Exact Mass382.22
IUPAC Name(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene
SMILESC/C=C(\Cl)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(/C)Cl
InChIInChI=1S/C23H36Cl2/c1-6-23(25)18-10-16-21(4)14-8-12-19(2)11-7-13-20(3)15-9-17-22(5)24/h6,12-13,16-17H,7-11,14-15,18H2,1-5H3/b19-12+,20-13+,21-16+,22-17-,23-6-
InChIKeyUBSYHJJXVKZZRX-BNYCZFOESA-N
XLogP9.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 59.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene with MolForge

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Related Compounds

(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
CID 102073218
(2E,6E)-1-chloro-2,6-dimethylocta-2,6-diene
CID 13409854
(5E,9E,13E,17E)-1,1,22,22-tetrafluoro-5,9,14,18-tetramethyldocosa-1,5,9,13,17,21-hexaene
CID 15119646
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
[(3E,7E,11E)-4,8-dimethyltrideca-3,7,11-trienyl]sulfonylmethylphosphonic acid
CID 102166255
(2E,6Z)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
CID 10752589
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958
(2E,6E,10E,14E,18E,22E,26E,30E,34E)-1-chloro-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaene
CID 13174780

Frequently Asked Questions

What is the IUPAC name of (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene?
The IUPAC name of (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene (CID 165392266) is (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene.
What is the SMILES notation for (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene?
The canonical SMILES for (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene is C/C=C(\Cl)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(/C)Cl.
What is the InChIKey of (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene?
The InChIKey is UBSYHJJXVKZZRX-BNYCZFOESA-N. The full InChI is InChI=1S/C23H36Cl2/c1-6-23(25)18-10-16-21(4)14-8-12-19(2)11-7-13-20(3)15-9-17-22(5)24/h6,12-13,16-17H,7-11,14-15,18H2,1-5H3/b19-12+,20-13+,21-16+,22-17-,23-6-.
What are the key properties of (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene?
(2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene has a molecular weight of 383.45 g/mol, XLogP of 9.23, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,6E,10E,14E,18Z)-2,18-dichloro-6,10,14-trimethylicosa-2,6,10,14,18-pentaene is sourced from PubChem (CID 165392266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).