(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

C20H34O — CID 5365872

IUPAC(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
SMILESC=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+
InChIKeyIQDXAJNQKSIPGB-HQSZAHFGSA-N
MW290.49 g/mol
LogP6.12
Rot. Bonds10

About (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (PubChem CID 5365872) has the molecular formula C20H34O and a molecular weight of 290.49 g/mol. Its IUPAC name is (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol.

Molecular Properties

Compound Name(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
PubChem CID5365872
Molecular FormulaC20H34O
Molecular Weight290.49 g/mol
Exact Mass290.26
IUPAC Name(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
SMILESC=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+
InChIKeyIQDXAJNQKSIPGB-HQSZAHFGSA-N
XLogP6.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.49
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol?
The IUPAC name of (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol (CID 5365872) is (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol.
What is the SMILES notation for (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol?
The canonical SMILES for (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol is C=CC(C)(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.
What is the InChIKey of (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol?
The InChIKey is IQDXAJNQKSIPGB-HQSZAHFGSA-N. The full InChI is InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+.
What are the key properties of (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol?
(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol has a molecular weight of 290.49 g/mol, XLogP of 6.12, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol is sourced from PubChem (CID 5365872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).