4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene

C87H144 — CID 159562308

IUPAC4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene
SMILESC=CC/C(C)=C(/C)CCC(C)=CC.C=CCC(C)=CCCC(C)=CC.C=CCC=C(C)C(=C)C=C(C)C.C=CCC=C(C)CCC(C)=CC.C=CCC=C(CC)CC/C=C(\C)CC.C=CCC=C(CC)CCC=C(C)C.C=CCC=CCCC(C)=CC
InChIInChI=1S/C14H24.2C13H22.C12H18.2C12H20.C11H18/c1-5-8-11-14(7-3)12-9-10-13(4)6-2;1-6-8-12(4)13(5)10-9-11(3)7-2;1-5-7-10-13(6-2)11-8-9-12(3)4;1-6-7-8-11(4)12(5)9-10(2)3;1-5-8-12(4)10-7-9-11(3)6-2;1-5-7-8-12(4)10-9-11(3)6-2;1-4-6-7-8-9-10-11(3)5-2/h5,10-11H,1,6-9,12H2,2-4H3;6-7H,1,8-10H2,2-5H3;5,9-10H,1,6-8,11H2,2-4H3;6,8-9H,1,5,7H2,2-4H3;5-6,10H,1,7-9H2,2-4H3;5-6,8H,1,7,9-10H2,2-4H3;4-5,7-8H,1,6,9-10H2,2-3H3/b13-10+,14-11?;11-7?,13-12-;;;;;
InChIKeyMGTVPBDWVVSSEI-YTZLHAJOSA-N
MW1190.11 g/mol
LogP30.73
Rot. Bonds37

About 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene

4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene (PubChem CID 159562308) has the molecular formula C87H144 and a molecular weight of 1190.11 g/mol. Its IUPAC name is 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene.

Molecular Properties

Compound Name4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene
PubChem CID159562308
Molecular FormulaC87H144
Molecular Weight1190.11 g/mol
Exact Mass1189.13
IUPAC Name4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene
SMILESC=CC/C(C)=C(/C)CCC(C)=CC.C=CCC(C)=CCCC(C)=CC.C=CCC=C(C)C(=C)C=C(C)C.C=CCC=C(C)CCC(C)=CC.C=CCC=C(CC)CC/C=C(\C)CC.C=CCC=C(CC)CCC=C(C)C.C=CCC=CCCC(C)=CC
InChIInChI=1S/C14H24.2C13H22.C12H18.2C12H20.C11H18/c1-5-8-11-14(7-3)12-9-10-13(4)6-2;1-6-8-12(4)13(5)10-9-11(3)7-2;1-5-7-10-13(6-2)11-8-9-12(3)4;1-6-7-8-11(4)12(5)9-10(2)3;1-5-8-12(4)10-7-9-11(3)6-2;1-5-7-8-12(4)10-9-11(3)6-2;1-4-6-7-8-9-10-11(3)5-2/h5,10-11H,1,6-9,12H2,2-4H3;6-7H,1,8-10H2,2-5H3;5,9-10H,1,6-8,11H2,2-4H3;6,8-9H,1,5,7H2,2-4H3;5-6,10H,1,7-9H2,2-4H3;5-6,8H,1,7,9-10H2,2-4H3;4-5,7-8H,1,6,9-10H2,2-3H3/b13-10+,14-11?;11-7?,13-12-;;;;;
InChIKeyMGTVPBDWVVSSEI-YTZLHAJOSA-N
XLogP30.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds37
Heavy Atoms87
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001190.11
LogP ≤ 530.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene with MolForge

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Related Compounds

(6E,10E)-10-ethyl-2,6-dimethyldodeca-2,6,10-triene
CID 169000868
(4E,8E)-4,5,8-trimethyldeca-1,4,8-triene
CID 20598416
(9Z)-9-ethyl-5-methylundeca-1,5,9-triene
CID 59685224
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
4-ethyl-8,12-dimethyltrideca-3,7,11-trien-1-ol
CID 156748576
(6E,9E,11E,14E,18E)-2,6,10,11,12-pentamethylicosa-2,6,9,11,14,18-hexaene
CID 144528362
(3E,6E,10E)-7-ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene
CID 22236783
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958
(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
(5E,9E,13E)-5,13,18-trimethylnonadeca-1,5,9,13,17-pentaene
CID 138968984
8-methyl-4-methylidenedeca-1,7-diene
CID 152634439
(3E,6E)-7-ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene
CID 14753114

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene?
The IUPAC name of 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene (CID 159562308) is 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene.
What is the SMILES notation for 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene?
The canonical SMILES for 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene is C=CC/C(C)=C(/C)CCC(C)=CC.C=CCC(C)=CCCC(C)=CC.C=CCC=C(C)C(=C)C=C(C)C.C=CCC=C(C)CCC(C)=CC.C=CCC=C(CC)CC/C=C(\C)CC.C=CCC=C(CC)CCC=C(C)C.C=CCC=CCCC(C)=CC.
What is the InChIKey of 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene?
The InChIKey is MGTVPBDWVVSSEI-YTZLHAJOSA-N. The full InChI is InChI=1S/C14H24.2C13H22.C12H18.2C12H20.C11H18/c1-5-8-11-14(7-3)12-9-10-13(4)6-2;1-6-8-12(4)13(5)10-9-11(3)7-2;1-5-7-10-13(6-2)11-8-9-12(3)4;1-6-7-8-11(4)12(5)9-10(2)3;1-5-8-12(4)10-7-9-11(3)6-2;1-5-7-8-12(4)10-9-11(3)6-2;1-4-6-7-8-9-10-11(3)5-2/h5,10-11H,1,6-9,12H2,2-4H3;6-7H,1,8-10H2,2-5H3;5,9-10H,1,6-8,11H2,2-4H3;6,8-9H,1,5,7H2,2-4H3;5-6,10H,1,7-9H2,2-4H3;5-6,8H,1,7,9-10H2,2-4H3;4-5,7-8H,1,6,9-10H2,2-3H3/b13-10+,14-11?;11-7?,13-12-;;;;;.
What are the key properties of 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene?
4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene has a molecular weight of 1190.11 g/mol, XLogP of 30.73, 37 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyldeca-1,4,8-triene;5,8-dimethyldeca-1,4,8-triene;5,8-dimethyl-6-methylidenenona-1,4,7-triene;5-ethyl-9-methyldeca-1,4,8-triene;(8E)-5-ethyl-9-methylundeca-1,4,8-triene;8-methyldeca-1,4,8-triene;(4Z)-4,5,8-trimethyldeca-1,4,8-triene is sourced from PubChem (CID 159562308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).