(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene

C18H24 — CID 145128728

IUPAC(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene
SMILESC/C=C\C(=C/C=C/C(/C=C\C)=C/C=C/C)/C=C\C
InChIInChI=1S/C18H24/c1-5-9-14-18(13-8-4)16-10-15-17(11-6-2)12-7-3/h5-16H,1-4H3/b9-5+,11-6-,12-7-,13-8-,16-10+,18-14+
InChIKeyUWMASTAJFBKBAY-NCYPGBHXSA-N
MW240.39 g/mol
LogP5.70
Rot. Bonds6

About (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene

(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene (PubChem CID 145128728) has the molecular formula C18H24 and a molecular weight of 240.39 g/mol. Its IUPAC name is (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene.

Molecular Properties

Compound Name(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene
PubChem CID145128728
Molecular FormulaC18H24
Molecular Weight240.39 g/mol
Exact Mass240.19
IUPAC Name(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene
SMILESC/C=C\C(=C/C=C/C(/C=C\C)=C/C=C/C)/C=C\C
InChIInChI=1S/C18H24/c1-5-9-14-18(13-8-4)16-10-15-17(11-6-2)12-7-3/h5-16H,1-4H3/b9-5+,11-6-,12-7-,13-8-,16-10+,18-14+
InChIKeyUWMASTAJFBKBAY-NCYPGBHXSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.39
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene with MolForge

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Related Compounds

(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene
CID 143274377
2-[(2E,4E)-4-[(Z)-prop-1-enyl]hepta-2,4-dienylidene]propanedial
CID 142006817
(2Z,4E,6E)-octa-2,4,6-trien-4-amine
CID 89113450
ethane;(5E)-3-ethenylhepta-1,3,5-triene
CID 143978470
(2Z,4E,6E)-4-bromoocta-2,4,6-triene
CID 89381350
(3Z,5Z,6E)-5-ethylideneocta-1,3,6-triene
CID 142093033
(2Z,4E)-7-methyl-3-[(3E,5Z)-3-[(Z)-prop-1-enyl]hepta-1,3,5-trienyl]octa-2,4-diene-1,5-diol
CID 142864543
(2Z,4E,6Z)-4-methylsulfanylocta-2,4,6-triene
CID 126714588
propane;(5Z)-4-[(E)-prop-1-enyl]hepta-1,3,5-triene
CID 143651334
(4E,6Z)-4-(trifluoromethyl)octa-2,4,6-triene
CID 146353509
[(2E,4E,6E)-octa-2,4,6-trien-4-yl]hydrazine
CID 143703832
(2E,4E)-2-[(Z)-prop-1-enyl]hexa-2,4-dienenitrile
CID 89217494

Frequently Asked Questions

What is the IUPAC name of (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene?
The IUPAC name of (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene (CID 145128728) is (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene.
What is the SMILES notation for (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene?
The canonical SMILES for (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene is C/C=C\C(=C/C=C/C(/C=C\C)=C/C=C/C)/C=C\C.
What is the InChIKey of (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene?
The InChIKey is UWMASTAJFBKBAY-NCYPGBHXSA-N. The full InChI is InChI=1S/C18H24/c1-5-9-14-18(13-8-4)16-10-15-17(11-6-2)12-7-3/h5-16H,1-4H3/b9-5+,11-6-,12-7-,13-8-,16-10+,18-14+.
What are the key properties of (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene?
(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene has a molecular weight of 240.39 g/mol, XLogP of 5.70, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene is sourced from PubChem (CID 145128728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).