4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate

C24H44O4 — CID 91697899

IUPAC4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate
SMILESCC/C=C\CCOC(=O)CCC(=O)OCCCCCCCCCCCCCC
InChIInChI=1S/C24H44O4/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-8-6-4-2/h6,8H,3-5,7,9-22H2,1-2H3/b8-6-
InChIKeyJWTGZEYWWMYQFV-VURMDHGXSA-N
MW396.61 g/mol
LogP6.91
Rot. Bonds20

About 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate

4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate (PubChem CID 91697899) has the molecular formula C24H44O4 and a molecular weight of 396.61 g/mol. Its IUPAC name is 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate.

Molecular Properties

Compound Name4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate
PubChem CID91697899
Molecular FormulaC24H44O4
Molecular Weight396.61 g/mol
Exact Mass396.32
IUPAC Name4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate
SMILESCC/C=C\CCOC(=O)CCC(=O)OCCCCCCCCCCCCCC
InChIInChI=1S/C24H44O4/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-8-6-4-2/h6,8H,3-5,7,9-22H2,1-2H3/b8-6-
InChIKeyJWTGZEYWWMYQFV-VURMDHGXSA-N
XLogP6.91
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.61
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Hex-3-enyl hexadecanoate
CID 53936829
Decanoic acid, 3-hexenyl ester, (Z)-
CID 5367684
(Z)-3-Hexenyl hexadecanoate
CID 56936004
Myristoleyl arachidonate
CID 56935942
Oleyl arachidonate
CID 56935964
ethyl (E,7S)-7-methoxytetradec-4-enoate
CID 102153727
Octyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
CID 6437641
bis[(Z)-octadec-9-enyl] hexanedioate
CID 20839591
Octadec-9-en-1-yl butanoate
CID 54521729
Oleyl caproate
CID 88196350
Palmityl arachidonate
CID 91750312
Arachidyl arachidonate
CID 91750352

Frequently Asked Questions

What is the IUPAC name of 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate?
The IUPAC name of 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate (CID 91697899) is 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate.
What is the SMILES notation for 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate?
The canonical SMILES for 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate is CC/C=C\CCOC(=O)CCC(=O)OCCCCCCCCCCCCCC.
What is the InChIKey of 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate?
The InChIKey is JWTGZEYWWMYQFV-VURMDHGXSA-N. The full InChI is InChI=1S/C24H44O4/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-8-6-4-2/h6,8H,3-5,7,9-22H2,1-2H3/b8-6-.
What are the key properties of 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate?
4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate has a molecular weight of 396.61 g/mol, XLogP of 6.91, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-[(Z)-hex-3-enyl] 1-O-tetradecyl butanedioate is sourced from PubChem (CID 91697899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).