ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate

C18H32O2 — CID 21437706

IUPACethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate
SMILESCCOC(=O)/C=C(C)/C=C/CC(C)CCCC(C)(C)C
InChIInChI=1S/C18H32O2/c1-7-20-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+
InChIKeyOSPYLWZKCDWWOM-GWGZPXPZSA-N
MW280.45 g/mol
LogP5.29
Rot. Bonds8

About ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate

ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate (PubChem CID 21437706) has the molecular formula C18H32O2 and a molecular weight of 280.45 g/mol. Its IUPAC name is ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate.

Molecular Properties

Compound Nameethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate
PubChem CID21437706
Molecular FormulaC18H32O2
Molecular Weight280.45 g/mol
Exact Mass280.24
IUPAC Nameethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate
SMILESCCOC(=O)/C=C(C)/C=C/CC(C)CCCC(C)(C)C
InChIInChI=1S/C18H32O2/c1-7-20-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+
InChIKeyOSPYLWZKCDWWOM-GWGZPXPZSA-N
XLogP5.29
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.45
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate?
The IUPAC name of ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate (CID 21437706) is ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate.
What is the SMILES notation for ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate?
The canonical SMILES for ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate is CCOC(=O)/C=C(C)/C=C/CC(C)CCCC(C)(C)C.
What is the InChIKey of ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate?
The InChIKey is OSPYLWZKCDWWOM-GWGZPXPZSA-N. The full InChI is InChI=1S/C18H32O2/c1-7-20-17(19)14-16(3)11-8-10-15(2)12-9-13-18(4,5)6/h8,11,14-15H,7,9-10,12-13H2,1-6H3/b11-8+,16-14+.
What are the key properties of ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate?
ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate has a molecular weight of 280.45 g/mol, XLogP of 5.29, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate is sourced from PubChem (CID 21437706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).