(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol

C132H260O12 — CID 159804843

IUPAC(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol
SMILESC/C=C/C/C=C/C/C=C/CCCO.C/C=C/CCCO.CC/C=C/C/C=C/C/C=C/C/C=C/CCCO.CC/C=C/C/C=C/CCCO.CCC/C=C/C/C=C/C/C=C/CCCO.CCC/C=C/CCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCCCCCO.CCCCCCO
InChIInChI=1S/C16H34O.C16H26O.C14H30O.C14H24O.C12H26O.C12H20O.C10H22O.C10H18O.C8H18O.C8H16O.C6H14O.C6H12O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-2-3-4-5-6-7-8-9-10-11;2*1-2-3-4-5-6-7-8-9;2*1-2-3-4-5-6-7/h17H,2-16H2,1H3;3-4,6-7,9-10,12-13,17H,2,5,8,11,14-16H2,1H3;15H,2-14H2,1H3;4-5,7-8,10-11,15H,2-3,6,9,12-14H2,1H3;13H,2-12H2,1H3;2-3,5-6,8-9,13H,4,7,10-12H2,1H3;11H,2-10H2,1H3;3-4,6-7,11H,2,5,8-10H2,1H3;9H,2-8H2,1H3;4-5,9H,2-3,6-8H2,1H3;7H,2-6H2,1H3;2-3,7H,4-6H2,1H3/b;4-3+,7-6+,10-9+,13-12+;;5-4+,8-7+,11-10+;;3-2+,6-5+,9-8+;;4-3+,7-6+;;5-4+;;3-2+
InChIKeyNKGIVPIFFBGINY-GBXVLLHBSA-N
MW2039.52 g/mol
LogP38.98
Rot. Bonds94

About (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol

(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol (PubChem CID 159804843) has the molecular formula C132H260O12 and a molecular weight of 2039.52 g/mol. Its IUPAC name is (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol.

Molecular Properties

Compound Name(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol
PubChem CID159804843
Molecular FormulaC132H260O12
Molecular Weight2039.52 g/mol
Exact Mass2037.97
IUPAC Name(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol
SMILESC/C=C/C/C=C/C/C=C/CCCO.C/C=C/CCCO.CC/C=C/C/C=C/C/C=C/C/C=C/CCCO.CC/C=C/C/C=C/CCCO.CCC/C=C/C/C=C/C/C=C/CCCO.CCC/C=C/CCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCCCCCO.CCCCCCO
InChIInChI=1S/C16H34O.C16H26O.C14H30O.C14H24O.C12H26O.C12H20O.C10H22O.C10H18O.C8H18O.C8H16O.C6H14O.C6H12O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-2-3-4-5-6-7-8-9-10-11;2*1-2-3-4-5-6-7-8-9;2*1-2-3-4-5-6-7/h17H,2-16H2,1H3;3-4,6-7,9-10,12-13,17H,2,5,8,11,14-16H2,1H3;15H,2-14H2,1H3;4-5,7-8,10-11,15H,2-3,6,9,12-14H2,1H3;13H,2-12H2,1H3;2-3,5-6,8-9,13H,4,7,10-12H2,1H3;11H,2-10H2,1H3;3-4,6-7,11H,2,5,8-10H2,1H3;9H,2-8H2,1H3;4-5,9H,2-3,6-8H2,1H3;7H,2-6H2,1H3;2-3,7H,4-6H2,1H3/b;4-3+,7-6+,10-9+,13-12+;;5-4+,8-7+,11-10+;;3-2+,6-5+,9-8+;;4-3+,7-6+;;5-4+;;3-2+
InChIKeyNKGIVPIFFBGINY-GBXVLLHBSA-N
XLogP38.98
TPSA242.76 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds94
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002039.52
LogP ≤ 538.98
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol with MolForge

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(11Z)-icosa-5,8,11,14-tetraen-1-ol
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icosa-5,8,11,14-tetraen-1-ol
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Frequently Asked Questions

What is the IUPAC name of (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol?
The IUPAC name of (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol (CID 159804843) is (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol.
What is the SMILES notation for (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol?
The canonical SMILES for (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol is C/C=C/C/C=C/C/C=C/CCCO.C/C=C/CCCO.CC/C=C/C/C=C/C/C=C/C/C=C/CCCO.CC/C=C/C/C=C/CCCO.CCC/C=C/C/C=C/C/C=C/CCCO.CCC/C=C/CCCO.CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCO.CCCCCCCCCCCCO.CCCCCCCCCCO.CCCCCCCCO.CCCCCCO.
What is the InChIKey of (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol?
The InChIKey is NKGIVPIFFBGINY-GBXVLLHBSA-N. The full InChI is InChI=1S/C16H34O.C16H26O.C14H30O.C14H24O.C12H26O.C12H20O.C10H22O.C10H18O.C8H18O.C8H16O.C6H14O.C6H12O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-2-3-4-5-6-7-8-9-10-11;2*1-2-3-4-5-6-7-8-9;2*1-2-3-4-5-6-7/h17H,2-16H2,1H3;3-4,6-7,9-10,12-13,17H,2,5,8,11,14-16H2,1H3;15H,2-14H2,1H3;4-5,7-8,10-11,15H,2-3,6,9,12-14H2,1H3;13H,2-12H2,1H3;2-3,5-6,8-9,13H,4,7,10-12H2,1H3;11H,2-10H2,1H3;3-4,6-7,11H,2,5,8-10H2,1H3;9H,2-8H2,1H3;4-5,9H,2-3,6-8H2,1H3;7H,2-6H2,1H3;2-3,7H,4-6H2,1H3/b;4-3+,7-6+,10-9+,13-12+;;5-4+,8-7+,11-10+;;3-2+,6-5+,9-8+;;4-3+,7-6+;;5-4+;;3-2+.
What are the key properties of (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol?
(4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol has a molecular weight of 2039.52 g/mol, XLogP of 38.98, 94 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,7E)-deca-4,7-dien-1-ol;decan-1-ol;dodecan-1-ol;(4E,7E,10E)-dodeca-4,7,10-trien-1-ol;hexadecan-1-ol;(4E,7E,10E,13E)-hexadeca-4,7,10,13-tetraen-1-ol;hexan-1-ol;(E)-hex-4-en-1-ol;octan-1-ol;(E)-oct-4-en-1-ol;tetradecan-1-ol;(4E,7E,10E)-tetradeca-4,7,10-trien-1-ol is sourced from PubChem (CID 159804843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).