(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate

C75H144O6 — CID 165286631

IUPAC(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-44-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-
InChIKeyREWYKOCBVLOWPT-YCNYHXFESA-N
MW1141.97 g/mol
LogP25.57
Rot. Bonds70

About (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate

(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate (PubChem CID 165286631) has the molecular formula C75H144O6 and a molecular weight of 1141.97 g/mol. Its IUPAC name is (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate.

Molecular Properties

Compound Name(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate
PubChem CID165286631
Molecular FormulaC75H144O6
Molecular Weight1141.97 g/mol
Exact Mass1141.10
IUPAC Name(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-44-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-
InChIKeyREWYKOCBVLOWPT-YCNYHXFESA-N
XLogP25.57
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds70
Heavy Atoms81
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001141.97
LogP ≤ 525.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[2-[(Z)-octadec-11-enoyl]oxy-3-tetradecanoyloxypropyl] (Z)-docos-11-enoate
CID 138169888
2,3-bis[[(Z)-heptadec-9-enoyl]oxy]propyl icosanoate
CID 165301718
[3-[(Z)-hexadec-9-enoyl]oxy-2-octadecanoyloxypropyl] (Z)-triacont-19-enoate
CID 165326944
2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl octatriacontanoate
CID 165246594
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] octacosanoate
CID 165241185
[(2S)-2-henicosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] henicosanoate
CID 56936765
[(2S)-3-hexadec-9-enoyloxy-2-octadecanoyloxypropyl] octadecanoate
CID 162822236
2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-nonadec-9-enoate
CID 165283427
[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] nonacosanoate
CID 165265795
[(2S)-1-[(Z)-docos-13-enoyl]oxy-3-hexadecanoyloxypropan-2-yl] tetracosanoate
CID 131755096
[2-nonadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate
CID 165212930
[2-[(Z)-heptadec-7-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-icos-11-enoate
CID 138246700

Frequently Asked Questions

What is the IUPAC name of (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate?
The IUPAC name of (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate (CID 165286631) is (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate.
What is the SMILES notation for (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate?
The canonical SMILES for (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate is CCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate?
The InChIKey is REWYKOCBVLOWPT-YCNYHXFESA-N. The full InChI is InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-44-32-30-28-26-23-20-17-14-11-8-5-2/h29,31,72H,4-28,30,32-71H2,1-3H3/b31-29-.
What are the key properties of (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate?
(3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate has a molecular weight of 1141.97 g/mol, XLogP of 25.57, 70 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pentadecanoyloxy-2-tricosanoyloxypropyl) (Z)-tetratriacont-23-enoate is sourced from PubChem (CID 165286631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).