1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene

C64H126O7 — CID 163287619

IUPAC1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene
SMILESCCCCCCOC(CCCCCCCCCCCC=CC(OCCCCC)OC(C=CCCCCCCCCCCCC(OCCCCCC)OCCCCCC)OCCCCC)OCCCCCC
InChIInChI=1S/C64H126O7/c1-7-13-19-47-57-65-61(66-58-48-20-14-8-2)51-41-37-33-29-25-23-27-31-35-39-43-53-63(69-55-45-17-11-5)71-64(70-56-46-18-12-6)54-44-40-36-32-28-24-26-30-34-38-42-52-62(67-59-49-21-15-9-3)68-60-50-22-16-10-4/h43-44,53-54,61-64H,7-42,45-52,55-60H2,1-6H3
InChIKeyYICDIZNKYXWVOC-UHFFFAOYSA-N
MW1007.70 g/mol
LogP20.80
Rot. Bonds62

About 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene

1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene (PubChem CID 163287619) has the molecular formula C64H126O7 and a molecular weight of 1007.70 g/mol. Its IUPAC name is 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene.

Molecular Properties

Compound Name1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene
PubChem CID163287619
Molecular FormulaC64H126O7
Molecular Weight1007.70 g/mol
Exact Mass1006.95
IUPAC Name1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene
SMILESCCCCCCOC(CCCCCCCCCCCC=CC(OCCCCC)OC(C=CCCCCCCCCCCCC(OCCCCCC)OCCCCCC)OCCCCC)OCCCCCC
InChIInChI=1S/C64H126O7/c1-7-13-19-47-57-65-61(66-58-48-20-14-8-2)51-41-37-33-29-25-23-27-31-35-39-43-53-63(69-55-45-17-11-5)71-64(70-56-46-18-12-6)54-44-40-36-32-28-24-26-30-34-38-42-52-62(67-59-49-21-15-9-3)68-60-50-22-16-10-4/h43-44,53-54,61-64H,7-42,45-52,55-60H2,1-6H3
InChIKeyYICDIZNKYXWVOC-UHFFFAOYSA-N
XLogP20.80
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds62
Heavy Atoms71
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001007.70
LogP ≤ 520.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene?
The IUPAC name of 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene (CID 163287619) is 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene.
What is the SMILES notation for 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene?
The canonical SMILES for 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene is CCCCCCOC(CCCCCCCCCCCC=CC(OCCCCC)OC(C=CCCCCCCCCCCCC(OCCCCCC)OCCCCCC)OCCCCC)OCCCCCC.
What is the InChIKey of 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene?
The InChIKey is YICDIZNKYXWVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H126O7/c1-7-13-19-47-57-65-61(66-58-48-20-14-8-2)51-41-37-33-29-25-23-27-31-35-39-43-53-63(69-55-45-17-11-5)71-64(70-56-46-18-12-6)54-44-40-36-32-28-24-26-30-34-38-42-52-62(67-59-49-21-15-9-3)68-60-50-22-16-10-4/h43-44,53-54,61-64H,7-42,45-52,55-60H2,1-6H3.
What are the key properties of 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene?
1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene has a molecular weight of 1007.70 g/mol, XLogP of 20.80, 62 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(15,15-dihexoxy-1-pentoxypentadec-2-enoxy)-15,15-dihexoxy-1-pentoxypentadec-2-ene is sourced from PubChem (CID 163287619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).