(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol

C10H16O — CID 89317251

IUPAC(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol
SMILESC=C/C=C\C(=C/C)CCCO
InChIInChI=1S/C10H16O/c1-3-5-7-10(4-2)8-6-9-11/h3-5,7,11H,1,6,8-9H2,2H3/b7-5-,10-4+
InChIKeyNQOBNGTZKLCSOT-ACUVPTBSSA-N
MW152.24 g/mol
LogP2.45
Rot. Bonds5

About (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol

(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol (PubChem CID 89317251) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol.

Molecular Properties

Compound Name(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol
PubChem CID89317251
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol
SMILESC=C/C=C\C(=C/C)CCCO
InChIInChI=1S/C10H16O/c1-3-5-7-10(4-2)8-6-9-11/h3-5,7,11H,1,6,8-9H2,2H3/b7-5-,10-4+
InChIKeyNQOBNGTZKLCSOT-ACUVPTBSSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol?
The IUPAC name of (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol (CID 89317251) is (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol.
What is the SMILES notation for (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol?
The canonical SMILES for (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol is C=C/C=C\C(=C/C)CCCO.
What is the InChIKey of (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol?
The InChIKey is NQOBNGTZKLCSOT-ACUVPTBSSA-N. The full InChI is InChI=1S/C10H16O/c1-3-5-7-10(4-2)8-6-9-11/h3-5,7,11H,1,6,8-9H2,2H3/b7-5-,10-4+.
What are the key properties of (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol?
(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol is sourced from PubChem (CID 89317251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).