(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol

C20H30O — CID 24860841

IUPAC(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/CO
InChIInChI=1S/C20H30O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7-9,11-15,21H,6,10,16H2,1-5H3/b12-7+,14-8+,18-11+,19-13+,20-15+
InChIKeyDPWGUWZJWIXXSC-OVWFGJEDSA-N
MW286.46 g/mol
LogP5.68
Rot. Bonds8

About (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol

(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol (PubChem CID 24860841) has the molecular formula C20H30O and a molecular weight of 286.46 g/mol. Its IUPAC name is (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol.

Molecular Properties

Compound Name(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol
PubChem CID24860841
Molecular FormulaC20H30O
Molecular Weight286.46 g/mol
Exact Mass286.23
IUPAC Name(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/CO
InChIInChI=1S/C20H30O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7-9,11-15,21H,6,10,16H2,1-5H3/b12-7+,14-8+,18-11+,19-13+,20-15+
InChIKeyDPWGUWZJWIXXSC-OVWFGJEDSA-N
XLogP5.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.46
LogP ≤ 55.68
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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Frequently Asked Questions

What is the IUPAC name of (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol?
The IUPAC name of (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol (CID 24860841) is (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol.
What is the SMILES notation for (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol?
The canonical SMILES for (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol is CC(C)=CCC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/CO.
What is the InChIKey of (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol?
The InChIKey is DPWGUWZJWIXXSC-OVWFGJEDSA-N. The full InChI is InChI=1S/C20H30O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h7-9,11-15,21H,6,10,16H2,1-5H3/b12-7+,14-8+,18-11+,19-13+,20-15+.
What are the key properties of (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol?
(2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol has a molecular weight of 286.46 g/mol, XLogP of 5.68, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol is sourced from PubChem (CID 24860841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).