3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid

C21H34O4 — CID 123992349

IUPAC3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid
SMILESCC=C(C)C(=C(C)C(C)=CC=C(CC)OC)C(OC(C)(C)C)C(=O)O
InChIInChI=1S/C21H34O4/c1-10-14(3)18(19(20(22)23)25-21(6,7)8)16(5)15(4)12-13-17(11-2)24-9/h10,12-13,19H,11H2,1-9H3,(H,22,23)
InChIKeySWUMFKFOVKDBAE-UHFFFAOYSA-N
MW350.50 g/mol
LogP5.42
Rot. Bonds8

About 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid

3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid (PubChem CID 123992349) has the molecular formula C21H34O4 and a molecular weight of 350.50 g/mol. Its IUPAC name is 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid.

Molecular Properties

Compound Name3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid
PubChem CID123992349
Molecular FormulaC21H34O4
Molecular Weight350.50 g/mol
Exact Mass350.25
IUPAC Name3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid
SMILESCC=C(C)C(=C(C)C(C)=CC=C(CC)OC)C(OC(C)(C)C)C(=O)O
InChIInChI=1S/C21H34O4/c1-10-14(3)18(19(20(22)23)25-21(6,7)8)16(5)15(4)12-13-17(11-2)24-9/h10,12-13,19H,11H2,1-9H3,(H,22,23)
InChIKeySWUMFKFOVKDBAE-UHFFFAOYSA-N
XLogP5.42
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.50
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid?
The IUPAC name of 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid (CID 123992349) is 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid.
What is the SMILES notation for 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid?
The canonical SMILES for 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid is CC=C(C)C(=C(C)C(C)=CC=C(CC)OC)C(OC(C)(C)C)C(=O)O.
What is the InChIKey of 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid?
The InChIKey is SWUMFKFOVKDBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34O4/c1-10-14(3)18(19(20(22)23)25-21(6,7)8)16(5)15(4)12-13-17(11-2)24-9/h10,12-13,19H,11H2,1-9H3,(H,22,23).
What are the key properties of 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid?
3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid has a molecular weight of 350.50 g/mol, XLogP of 5.42, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-2-en-2-yl-8-methoxy-4,5-dimethyl-2-[(2-methylpropan-2-yl)oxy]deca-3,5,7-trienoic acid is sourced from PubChem (CID 123992349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).