(4-pentoxyphenyl) 4-hexoxybenzoate

C24H32O4 — CID 86218202

IUPAC(4-pentoxyphenyl) 4-hexoxybenzoate
SMILESCCCCCCOc1ccc(C(=O)Oc2ccc(OCCCCC)cc2)cc1
InChIInChI=1S/C24H32O4/c1-3-5-7-9-19-27-21-12-10-20(11-13-21)24(25)28-23-16-14-22(15-17-23)26-18-8-6-4-2/h10-17H,3-9,18-19H2,1-2H3
InChIKeyJTSRZLQVQOMSKC-UHFFFAOYSA-N
MW384.52 g/mol
LogP6.43
Rot. Bonds13

About (4-pentoxyphenyl) 4-hexoxybenzoate

(4-pentoxyphenyl) 4-hexoxybenzoate (PubChem CID 86218202) has the molecular formula C24H32O4 and a molecular weight of 384.52 g/mol. Its IUPAC name is (4-pentoxyphenyl) 4-hexoxybenzoate.

Molecular Properties

Compound Name(4-pentoxyphenyl) 4-hexoxybenzoate
PubChem CID86218202
Molecular FormulaC24H32O4
Molecular Weight384.52 g/mol
Exact Mass384.23
IUPAC Name(4-pentoxyphenyl) 4-hexoxybenzoate
SMILESCCCCCCOc1ccc(C(=O)Oc2ccc(OCCCCC)cc2)cc1
InChIInChI=1S/C24H32O4/c1-3-5-7-9-19-27-21-12-10-20(11-13-21)24(25)28-23-16-14-22(15-17-23)26-18-8-6-4-2/h10-17H,3-9,18-19H2,1-2H3
InChIKeyJTSRZLQVQOMSKC-UHFFFAOYSA-N
XLogP6.43
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4-decoxyphenyl) 4-[7-[4-(4-decoxyphenoxy)carbonylphenoxy]heptoxy]benzoate
CID 102342037
[4-(4-undecoxybenzoyl)oxyphenyl] 4-undecoxybenzoate
CID 101367520
(4-heptoxyphenyl) 4-heptoxybenzoate
CID 71365288
[4-(4-octoxybenzoyl)oxyphenyl] 4-pentoxybenzoate
CID 100939275
(4-hexoxyphenyl) 4-nonoxybenzoate
CID 14993431
(4-butoxyphenyl) 4-undecoxybenzoate
CID 21079902
[4-(4-propoxyphenoxy)carbonylphenyl] 4-octoxybenzoate
CID 101111531
[4-[4-[4-[4-(4-tetradecoxybenzoyl)oxybenzoyl]oxybenzoyl]phenoxy]carbonylphenyl] 4-tetradecoxybenzoate
CID 102299008
[4-(4-hexoxyphenyl)phenyl] 4-decoxybenzoate
CID 59933307
[4-[5-[4-[4-(4-tetradecoxyphenyl)benzoyl]oxyphenoxy]pentoxy]phenyl] 4-(4-tetradecoxyphenyl)benzoate
CID 122380528
(4-nonoxyphenyl) 4-(4-octoxyphenyl)benzoate
CID 23172652
[4-[6-[4-(4-dodecoxybenzoyl)oxybenzoyl]oxyhexoxycarbonyl]phenyl] 4-dodecoxybenzoate
CID 101359689

Frequently Asked Questions

What is the IUPAC name of (4-pentoxyphenyl) 4-hexoxybenzoate?
The IUPAC name of (4-pentoxyphenyl) 4-hexoxybenzoate (CID 86218202) is (4-pentoxyphenyl) 4-hexoxybenzoate.
What is the SMILES notation for (4-pentoxyphenyl) 4-hexoxybenzoate?
The canonical SMILES for (4-pentoxyphenyl) 4-hexoxybenzoate is CCCCCCOc1ccc(C(=O)Oc2ccc(OCCCCC)cc2)cc1.
What is the InChIKey of (4-pentoxyphenyl) 4-hexoxybenzoate?
The InChIKey is JTSRZLQVQOMSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32O4/c1-3-5-7-9-19-27-21-12-10-20(11-13-21)24(25)28-23-16-14-22(15-17-23)26-18-8-6-4-2/h10-17H,3-9,18-19H2,1-2H3.
What are the key properties of (4-pentoxyphenyl) 4-hexoxybenzoate?
(4-pentoxyphenyl) 4-hexoxybenzoate has a molecular weight of 384.52 g/mol, XLogP of 6.43, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pentoxyphenyl) 4-hexoxybenzoate is sourced from PubChem (CID 86218202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).