(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol

C20H34O — CID 70359001

IUPAC(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol
SMILESCC(C)=CCC/C(C)=C\C(O)C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C20H34O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,15,20-21H,7-8,11-12,14H2,1-6H3/b18-13+,19-15-
InChIKeyWFTQJNHPQNDNQE-BUFWFCRBSA-N
MW290.49 g/mol
LogP6.12
Rot. Bonds9

About (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol

(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol (PubChem CID 70359001) has the molecular formula C20H34O and a molecular weight of 290.49 g/mol. Its IUPAC name is (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol.

Molecular Properties

Compound Name(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol
PubChem CID70359001
Molecular FormulaC20H34O
Molecular Weight290.49 g/mol
Exact Mass290.26
IUPAC Name(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol
SMILESCC(C)=CCC/C(C)=C\C(O)C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C20H34O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,15,20-21H,7-8,11-12,14H2,1-6H3/b18-13+,19-15-
InChIKeyWFTQJNHPQNDNQE-BUFWFCRBSA-N
XLogP6.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
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 (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol?
The IUPAC name of (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol (CID 70359001) is (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol.
What is the SMILES notation for (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol?
The canonical SMILES for (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol is CC(C)=CCC/C(C)=C\C(O)C/C=C(\C)CCC=C(C)C.
What is the InChIKey of (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol?
The InChIKey is WFTQJNHPQNDNQE-BUFWFCRBSA-N. The full InChI is InChI=1S/C20H34O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4/h9-10,13,15,20-21H,7-8,11-12,14H2,1-6H3/b18-13+,19-15-.
What are the key properties of (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol?
(6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol has a molecular weight of 290.49 g/mol, XLogP of 6.12, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol is sourced from PubChem (CID 70359001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).