(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene

C18H22F4O2 — CID 145420672

IUPAC(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene
SMILESC=C(CCOC)/C(F)=C(/F)C(=C)C(=C)/C(F)=C(\F)C(=C)CCOC
InChIInChI=1S/C18H22F4O2/c1-11(7-9-23-5)15(19)17(21)13(3)14(4)18(22)16(20)12(2)8-10-24-6/h1-4,7-10H2,5-6H3/b17-15-,18-16-
InChIKeyXCHFGOFINQRUJW-IQRFGFHNSA-N
MW346.36 g/mol
LogP5.59
Rot. Bonds11

About (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene

(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene (PubChem CID 145420672) has the molecular formula C18H22F4O2 and a molecular weight of 346.36 g/mol. Its IUPAC name is (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene.

Molecular Properties

Compound Name(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene
PubChem CID145420672
Molecular FormulaC18H22F4O2
Molecular Weight346.36 g/mol
Exact Mass346.16
IUPAC Name(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene
SMILESC=C(CCOC)/C(F)=C(/F)C(=C)C(=C)/C(F)=C(\F)C(=C)CCOC
InChIInChI=1S/C18H22F4O2/c1-11(7-9-23-5)15(19)17(21)13(3)14(4)18(22)16(20)12(2)8-10-24-6/h1-4,7-10H2,5-6H3/b17-15-,18-16-
InChIKeyXCHFGOFINQRUJW-IQRFGFHNSA-N
XLogP5.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.36
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene with MolForge

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

Launch Full Analysis

Related Compounds

(3Z,7Z)-3,4,7,8-tetrafluoro-2,11-dimethoxy-5,6,9-trimethylideneundeca-1,3,7-triene
CID 145420647
(3Z,7Z)-3,4,7,8-tetrafluoro-11-methoxy-5,6,9-trimethylidene-2-propoxyundeca-1,3,7-triene
CID 145420651
2,2,2-trifluoroethyl 4-methoxy-2-methylidenebutanoate
CID 87174824
5-methoxy-3-methylidenepentan-2-one;bis(5-methoxy-2-methylpent-1-en-3-one)
CID 91201755
1-methoxy-6-methylhept-6-en-3-one
CID 114473504
5-methoxy-3-methylidene-N-(2-methylpropyl)pentan-2-imine
CID 169113962
1,1,1-trifluoro-4-methoxybutan-2-one
CID 62962965
3-methoxypropanoic acid;yttrium
CID 87432975
methyl 7-methoxy-2-methylideneheptanoate
CID 20669689
3-(4-methoxy-2-oxobutoxy)carbonylbut-3-enoic acid
CID 154229295
3-methoxy-N-oxopropanamide
CID 89105235
silyl 3-methoxypropanoate
CID 175309352

Frequently Asked Questions

What is the IUPAC name of (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The IUPAC name of (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene (CID 145420672) is (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene.
What is the SMILES notation for (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The canonical SMILES for (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene is C=C(CCOC)/C(F)=C(/F)C(=C)C(=C)/C(F)=C(\F)C(=C)CCOC.
What is the InChIKey of (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene?
The InChIKey is XCHFGOFINQRUJW-IQRFGFHNSA-N. The full InChI is InChI=1S/C18H22F4O2/c1-11(7-9-23-5)15(19)17(21)13(3)14(4)18(22)16(20)12(2)8-10-24-6/h1-4,7-10H2,5-6H3/b17-15-,18-16-.
What are the key properties of (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene?
(4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene has a molecular weight of 346.36 g/mol, XLogP of 5.59, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,8Z)-4,5,8,9-tetrafluoro-1,12-dimethoxy-3,6,7,10-tetramethylidenedodeca-4,8-diene is sourced from PubChem (CID 145420672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).