[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate

C22H34O4 — CID 74051973

IUPAC[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate
SMILESCC(=O)OCC1C(C=O)=CCC=C(C)CC(O)C1C(C)CCC=C(C)C
InChIInChI=1S/C22H34O4/c1-15(2)8-6-10-17(4)22-20(14-26-18(5)24)19(13-23)11-7-9-16(3)12-21(22)25/h8-9,11,13,17,20-22,25H,6-7,10,12,14H2,1-5H3
InChIKeySYFAUKOFHTVEDD-UHFFFAOYSA-N
MW362.51 g/mol
LogP4.39
Rot. Bonds7

About [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate

[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate (PubChem CID 74051973) has the molecular formula C22H34O4 and a molecular weight of 362.51 g/mol. Its IUPAC name is [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate.

Molecular Properties

Compound Name[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate
PubChem CID74051973
Molecular FormulaC22H34O4
Molecular Weight362.51 g/mol
Exact Mass362.25
IUPAC Name[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate
SMILESCC(=O)OCC1C(C=O)=CCC=C(C)CC(O)C1C(C)CCC=C(C)C
InChIInChI=1S/C22H34O4/c1-15(2)8-6-10-17(4)22-20(14-26-18(5)24)19(13-23)11-7-9-16(3)12-21(22)25/h8-9,11,13,17,20-22,25H,6-7,10,12,14H2,1-5H3
InChIKeySYFAUKOFHTVEDD-UHFFFAOYSA-N
XLogP4.39
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.51
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate?
The IUPAC name of [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate (CID 74051973) is [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate.
What is the SMILES notation for [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate?
The canonical SMILES for [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate is CC(=O)OCC1C(C=O)=CCC=C(C)CC(O)C1C(C)CCC=C(C)C.
What is the InChIKey of [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate?
The InChIKey is SYFAUKOFHTVEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O4/c1-15(2)8-6-10-17(4)22-20(14-26-18(5)24)19(13-23)11-7-9-16(3)12-21(22)25/h8-9,11,13,17,20-22,25H,6-7,10,12,14H2,1-5H3.
What are the key properties of [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate?
[2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate has a molecular weight of 362.51 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate is sourced from PubChem (CID 74051973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).