ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate

C17H28O4 — CID 5469969

IUPACethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate
SMILESCCCCC(/C=C\COC1CCCCO1)=C/C(=O)OCC
InChIInChI=1S/C17H28O4/c1-3-5-9-15(14-16(18)19-4-2)10-8-13-21-17-11-6-7-12-20-17/h8,10,14,17H,3-7,9,11-13H2,1-2H3/b10-8-,15-14-
InChIKeyAFCHUCZBASXBHE-VRFDNOBASA-N
MW296.41 g/mol
LogP3.77
Rot. Bonds9

About ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate

ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate (PubChem CID 5469969) has the molecular formula C17H28O4 and a molecular weight of 296.41 g/mol. Its IUPAC name is ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate
PubChem CID5469969
Molecular FormulaC17H28O4
Molecular Weight296.41 g/mol
Exact Mass296.20
IUPAC Nameethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate
SMILESCCCCC(/C=C\COC1CCCCO1)=C/C(=O)OCC
InChIInChI=1S/C17H28O4/c1-3-5-9-15(14-16(18)19-4-2)10-8-13-21-17-11-6-7-12-20-17/h8,10,14,17H,3-7,9,11-13H2,1-2H3/b10-8-,15-14-
InChIKeyAFCHUCZBASXBHE-VRFDNOBASA-N
XLogP3.77
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate?
The IUPAC name of ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate (CID 5469969) is ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate.
What is the SMILES notation for ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate?
The canonical SMILES for ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate is CCCCC(/C=C\COC1CCCCO1)=C/C(=O)OCC.
What is the InChIKey of ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate?
The InChIKey is AFCHUCZBASXBHE-VRFDNOBASA-N. The full InChI is InChI=1S/C17H28O4/c1-3-5-9-15(14-16(18)19-4-2)10-8-13-21-17-11-6-7-12-20-17/h8,10,14,17H,3-7,9,11-13H2,1-2H3/b10-8-,15-14-.
What are the key properties of ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate?
ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate has a molecular weight of 296.41 g/mol, XLogP of 3.77, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-[(Z)-3-(oxan-2-yloxy)prop-1-enyl]hept-2-enoate is sourced from PubChem (CID 5469969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).