(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene

C11H14 — CID 143274377

IUPAC(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene
SMILESC=C/C=C\C(=C/C=C)\C=C\C
InChIInChI=1S/C11H14/c1-4-7-10-11(8-5-2)9-6-3/h4-10H,1-2H2,3H3/b9-6+,10-7-,11-8-
InChIKeyRSKPPPMTXLGLFH-OBILQVHQSA-N
MW146.23 g/mol
LogP3.42
Rot. Bonds4

About (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene

(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene (PubChem CID 143274377) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene.

Molecular Properties

Compound Name(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene
PubChem CID143274377
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene
SMILESC=C/C=C\C(=C/C=C)\C=C\C
InChIInChI=1S/C11H14/c1-4-7-10-11(8-5-2)9-6-3/h4-10H,1-2H2,3H3/b9-6+,10-7-,11-8-
InChIKeyRSKPPPMTXLGLFH-OBILQVHQSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3Z,5Z,6E)-5-ethylideneocta-1,3,6-triene
CID 142093033
propane;(5Z)-4-[(E)-prop-1-enyl]hepta-1,3,5-triene
CID 143651334
(3E,5Z,7Z)-4-ethenylnona-1,3,5,7-tetraene
CID 155698578
ethane;(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5-triene
CID 143078245
ethane;(3E,5Z)-4-[(E)-2-[(2E)-2-[(Z)-prop-1-enyl]penta-2,4-dienyl]sulfonylethenyl]octa-1,3,5,7-tetraene
CID 142133860
(2Z,6E,8E,10E)-4,8-bis[(Z)-prop-1-enyl]dodeca-2,4,6,8,10-pentaene
CID 145128728
(3E,5Z)-4-[(2E,4Z)-hepta-2,4,6-trien-3-yl]sulfonylhepta-1,3,5-triene
CID 134243944
(3E,5Z)-4-[(2E,4Z)-hepta-2,4,6-trien-3-yl]oxyhepta-1,3,5-triene
CID 143508019
methyl thiohypofluorite;(2E)-2-[(Z)-prop-1-enyl]penta-2,4-dienal
CID 142138800
1-hydroxy-3-[(1E,3E)-3-[(Z)-prop-1-enyl]hexa-1,3,5-trienyl]urea
CID 130471238
(Z,2E)-2-ethylidene-N-[(2E,4Z)-hepta-2,4,6-trien-3-yl]pent-3-en-1-imine
CID 166663720
(3Z,5Z,7E)-6-methylnona-1,3,5,7-tetraene
CID 144512529

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene?
The IUPAC name of (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene (CID 143274377) is (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene.
What is the SMILES notation for (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene?
The canonical SMILES for (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene is C=C/C=C\C(=C/C=C)\C=C\C.
What is the InChIKey of (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene?
The InChIKey is RSKPPPMTXLGLFH-OBILQVHQSA-N. The full InChI is InChI=1S/C11H14/c1-4-7-10-11(8-5-2)9-6-3/h4-10H,1-2H2,3H3/b9-6+,10-7-,11-8-.
What are the key properties of (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene?
(3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene has a molecular weight of 146.23 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-4-[(E)-prop-1-enyl]octa-1,3,5,7-tetraene is sourced from PubChem (CID 143274377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).