(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol

C15H24O — CID 14707673

IUPAC(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol
SMILESCC(C)=CCC/C(C)=C\C=C\C(C)=C\CO
InChIInChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h6-7,9-11,16H,5,8,12H2,1-4H3/b10-6+,14-9-,15-11+
InChIKeyOHADHRSISRNOHA-SFZXIVCKSA-N
MW220.36 g/mol
LogP4.17
Rot. Bonds6

About (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol

(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol (PubChem CID 14707673) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol.

Molecular Properties

Compound Name(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol
PubChem CID14707673
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol
SMILESCC(C)=CCC/C(C)=C\C=C\C(C)=C\CO
InChIInChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h6-7,9-11,16H,5,8,12H2,1-4H3/b10-6+,14-9-,15-11+
InChIKeyOHADHRSISRNOHA-SFZXIVCKSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Geraniol
CID 637566
Farnesol
CID 445070
Nerol
CID 643820
Solanesol
CID 5477212
trans-2,cis-6-Nonadienol
CID 5362833
(2-cis,6-trans)-Farnesol
CID 1549108
Geranylgeraniol
CID 5281365
2-Octen-1-ol, (2E)-
CID 5318599
2-Nonen-1-ol, (2E)-
CID 5364941
2,4-Decadien-1-ol, (2E,4E)-
CID 5362696
2-Nonen-1-ol, (2Z)-
CID 5365027
4,8-Dimethyl-3,7-nonadien-2-ol
CID 5365818

Frequently Asked Questions

What is the IUPAC name of (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol?
The IUPAC name of (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol (CID 14707673) is (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol.
What is the SMILES notation for (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol?
The canonical SMILES for (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol is CC(C)=CCC/C(C)=C\C=C\C(C)=C\CO.
What is the InChIKey of (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol?
The InChIKey is OHADHRSISRNOHA-SFZXIVCKSA-N. The full InChI is InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h6-7,9-11,16H,5,8,12H2,1-4H3/b10-6+,14-9-,15-11+.
What are the key properties of (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol?
(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraen-1-ol is sourced from PubChem (CID 14707673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).