(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene

C32H58 — CID 11259296

IUPAC(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene
SMILESCCC/C=C(CCC)/C(CCC)=C(CCC)\C(CCC)=C(CCC)/C(=C/CCC)CCC
InChIInChI=1S/C32H58/c1-9-17-25-27(19-11-3)29(21-13-5)31(23-15-7)32(24-16-8)30(22-14-6)28(20-12-4)26-18-10-2/h25-26H,9-24H2,1-8H3/b27-25+,28-26+,31-29-,32-30-
InChIKeyAUXNRBGDNUCSLQ-HNQHXAAYSA-N
MW442.82 g/mol
LogP11.83
Rot. Bonds19

About (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene

(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene (PubChem CID 11259296) has the molecular formula C32H58 and a molecular weight of 442.82 g/mol. Its IUPAC name is (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene.

Molecular Properties

Compound Name(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene
PubChem CID11259296
Molecular FormulaC32H58
Molecular Weight442.82 g/mol
Exact Mass442.45
IUPAC Name(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene
SMILESCCC/C=C(CCC)/C(CCC)=C(CCC)\C(CCC)=C(CCC)/C(=C/CCC)CCC
InChIInChI=1S/C32H58/c1-9-17-25-27(19-11-3)29(21-13-5)31(23-15-7)32(24-16-8)30(22-14-6)28(20-12-4)26-18-10-2/h25-26H,9-24H2,1-8H3/b27-25+,28-26+,31-29-,32-30-
InChIKeyAUXNRBGDNUCSLQ-HNQHXAAYSA-N
XLogP11.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds19
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.82
LogP ≤ 511.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene with MolForge

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Related Compounds

Lycopene
CID 446925
Phytoene
CID 5280784
All-Trans-Phytofluene
CID 6436722
xi-Carotene
CID 5280788
Neurosporene
CID 5280789
15-cis-Phytoene
CID 9963391
15,9'-Di-cis-phytofluene
CID 51351778
Prolycopene
CID 10918539
All-trans-3,4-didehydrolycopene
CID 16061227
7,9,9'-Tri-cis-neurosporene
CID 25244751
Zeta-Carotene
CID 6440490
(4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaene
CID 6443791

Frequently Asked Questions

What is the IUPAC name of (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene?
The IUPAC name of (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene (CID 11259296) is (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene.
What is the SMILES notation for (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene?
The canonical SMILES for (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene is CCC/C=C(CCC)/C(CCC)=C(CCC)\C(CCC)=C(CCC)/C(=C/CCC)CCC.
What is the InChIKey of (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene?
The InChIKey is AUXNRBGDNUCSLQ-HNQHXAAYSA-N. The full InChI is InChI=1S/C32H58/c1-9-17-25-27(19-11-3)29(21-13-5)31(23-15-7)32(24-16-8)30(22-14-6)28(20-12-4)26-18-10-2/h25-26H,9-24H2,1-8H3/b27-25+,28-26+,31-29-,32-30-.
What are the key properties of (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene?
(4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene has a molecular weight of 442.82 g/mol, XLogP of 11.83, 19 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene is sourced from PubChem (CID 11259296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).