3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan

C29H44O — CID 123177359

IUPAC3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan
SMILESCC=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCc1ccoc1
InChIInChI=1S/C29H44O/c1-6-7-8-13-25(2)14-9-15-26(3)16-10-17-27(4)18-11-19-28(5)20-12-21-29-22-23-30-24-29/h6-7,14,16,18,20,22-24H,8-13,15,17,19,21H2,1-5H3
InChIKeyDTUURYRRNOQTRS-UHFFFAOYSA-N
MW408.67 g/mol
LogP9.69
Rot. Bonds15

About 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan

3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan (PubChem CID 123177359) has the molecular formula C29H44O and a molecular weight of 408.67 g/mol. Its IUPAC name is 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan.

Molecular Properties

Compound Name3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan
PubChem CID123177359
Molecular FormulaC29H44O
Molecular Weight408.67 g/mol
Exact Mass408.34
IUPAC Name3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan
SMILESCC=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCc1ccoc1
InChIInChI=1S/C29H44O/c1-6-7-8-13-25(2)14-9-15-26(3)16-10-17-27(4)18-11-19-28(5)20-12-21-29-22-23-30-24-29/h6-7,14,16,18,20,22-24H,8-13,15,17,19,21H2,1-5H3
InChIKeyDTUURYRRNOQTRS-UHFFFAOYSA-N
XLogP9.69
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.67
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan?
The IUPAC name of 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan (CID 123177359) is 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan.
What is the SMILES notation for 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan?
The canonical SMILES for 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan is CC=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCc1ccoc1.
What is the InChIKey of 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan?
The InChIKey is DTUURYRRNOQTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44O/c1-6-7-8-13-25(2)14-9-15-26(3)16-10-17-27(4)18-11-19-28(5)20-12-21-29-22-23-30-24-29/h6-7,14,16,18,20,22-24H,8-13,15,17,19,21H2,1-5H3.
What are the key properties of 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan?
3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan has a molecular weight of 408.67 g/mol, XLogP of 9.69, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,8,12,16-tetramethylhenicosa-3,7,11,15,19-pentaenyl)furan is sourced from PubChem (CID 123177359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).