2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol

C24H32O2 — CID 150354907

IUPAC2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol
SMILESCCc1cc(C2(C)CC(C)(C)Oc3c(C)cc(C)cc32)cc(CC)c1O
InChIInChI=1S/C24H32O2/c1-8-17-12-19(13-18(9-2)21(17)25)24(7)14-23(5,6)26-22-16(4)10-15(3)11-20(22)24/h10-13,25H,8-9,14H2,1-7H3
InChIKeyGUMWRQRMPBEKBX-UHFFFAOYSA-N
MW352.52 g/mol
LogP6.00
Rot. Bonds3

About 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol

2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol (PubChem CID 150354907) has the molecular formula C24H32O2 and a molecular weight of 352.52 g/mol. Its IUPAC name is 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol.

Molecular Properties

Compound Name2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol
PubChem CID150354907
Molecular FormulaC24H32O2
Molecular Weight352.52 g/mol
Exact Mass352.24
IUPAC Name2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol
SMILESCCc1cc(C2(C)CC(C)(C)Oc3c(C)cc(C)cc32)cc(CC)c1O
InChIInChI=1S/C24H32O2/c1-8-17-12-19(13-18(9-2)21(17)25)24(7)14-23(5,6)26-22-16(4)10-15(3)11-20(22)24/h10-13,25H,8-9,14H2,1-7H3
InChIKeyGUMWRQRMPBEKBX-UHFFFAOYSA-N
XLogP6.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.52
LogP ≤ 56.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol?
The IUPAC name of 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol (CID 150354907) is 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol.
What is the SMILES notation for 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol?
The canonical SMILES for 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol is CCc1cc(C2(C)CC(C)(C)Oc3c(C)cc(C)cc32)cc(CC)c1O.
What is the InChIKey of 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol?
The InChIKey is GUMWRQRMPBEKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32O2/c1-8-17-12-19(13-18(9-2)21(17)25)24(7)14-23(5,6)26-22-16(4)10-15(3)11-20(22)24/h10-13,25H,8-9,14H2,1-7H3.
What are the key properties of 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol?
2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol has a molecular weight of 352.52 g/mol, XLogP of 6.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-4-(2,2,4,6,8-pentamethyl-3H-chromen-4-yl)phenol is sourced from PubChem (CID 150354907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).