methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate

C22H40O3Si — CID 91737541

IUPACmethyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate
SMILESCCCCCCC(/C=C/C=C\C/C=C\CCCC(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C22H40O3Si/c1-6-7-8-15-18-21(25-26(3,4)5)19-16-13-11-9-10-12-14-17-20-22(23)24-2/h10-13,16,19,21H,6-9,14-15,17-18,20H2,1-5H3/b12-10-,13-11-,19-16+
InChIKeyZQTZESJBCFPFIZ-FZZUZKCMSA-N
MW380.65 g/mol
LogP6.58
Rot. Bonds15

About methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate

methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate (PubChem CID 91737541) has the molecular formula C22H40O3Si and a molecular weight of 380.65 g/mol. Its IUPAC name is methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate.

Molecular Properties

Compound Namemethyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate
PubChem CID91737541
Molecular FormulaC22H40O3Si
Molecular Weight380.65 g/mol
Exact Mass380.27
IUPAC Namemethyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate
SMILESCCCCCCC(/C=C/C=C\C/C=C\CCCC(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C22H40O3Si/c1-6-7-8-15-18-21(25-26(3,4)5)19-16-13-11-9-10-12-14-17-20-22(23)24-2/h10-13,16,19,21H,6-9,14-15,17-18,20H2,1-5H3/b12-10-,13-11-,19-16+
InChIKeyZQTZESJBCFPFIZ-FZZUZKCMSA-N
XLogP6.58
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.65
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate with MolForge

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Related Compounds

12(S)-HPE(5,8,10)TrE(1-)
CID 86289453
methyl (9R,10E,12E)-9-methoxyoctadeca-10,12-dienoate
CID 57337817
Methyl 9,12,13-tris-(trimethylsilyloxy)-10-octadecenoate
CID 85854561
13-Trimethylsiloxy 9,11-octadecadienoic methyl ester
CID 85931395
(13s,9e,11e)-Methyl 13-t-butyldimethylsilyloxy-9,11-tetradecadienoate
CID 129703585
(13s,9e,11e)-13-t-Butyldimethylsilyloxy-9,11-tetradecadienoic acid
CID 129706221
9-Octadecenoic acid, 18-(trimethylsiloxy)-, methyl ester
CID 5366421
Prosta-5,8(12),13-trien-1-oic acid, 9-oxo-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (5Z,13E,15S)-
CID 91697008
10,12-Octadecadienoic acid, 9-hydroxy, TMS, methyl ester
CID 91749548
methyl (5E,7Z)-7-tri(propan-2-yl)silyloxynona-5,7-dienoate
CID 11688696
(13s,9z,11e)-Methyl 13-t-butyldimethylsilyloxy-9,11-tetradecadienoate
CID 12988293
(13s,9z,11e)-13-t-Butyldimethylsilyloxy-9,11-tetradecadienoic acid
CID 12988294

Frequently Asked Questions

What is the IUPAC name of methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate?
The IUPAC name of methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate (CID 91737541) is methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate.
What is the SMILES notation for methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate?
The canonical SMILES for methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate is CCCCCCC(/C=C/C=C\C/C=C\CCCC(=O)OC)O[Si](C)(C)C.
What is the InChIKey of methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate?
The InChIKey is ZQTZESJBCFPFIZ-FZZUZKCMSA-N. The full InChI is InChI=1S/C22H40O3Si/c1-6-7-8-15-18-21(25-26(3,4)5)19-16-13-11-9-10-12-14-17-20-22(23)24-2/h10-13,16,19,21H,6-9,14-15,17-18,20H2,1-5H3/b12-10-,13-11-,19-16+.
What are the key properties of methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate?
methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate has a molecular weight of 380.65 g/mol, XLogP of 6.58, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (5Z,8Z,10E)-12-trimethylsilyloxyoctadeca-5,8,10-trienoate is sourced from PubChem (CID 91737541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).