2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol

C61H60O8 — CID 126609968

IUPAC2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol
SMILESCC(c1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1O)C(C)(C)C
InChIInChI=1S/C61H60O8/c1-44(61(2,3)4)52-28-12-20-36-60(52)69-43-51-27-11-19-35-59(51)68-42-50-26-10-18-34-58(50)67-41-49-25-9-17-33-57(49)66-40-48-24-8-16-32-56(48)65-39-47-23-7-15-31-55(47)64-38-46-22-6-14-30-54(46)63-37-45-21-5-13-29-53(45)62/h5-36,44,62H,37-43H2,1-4H3
InChIKeyPUAOBNIATYIQDJ-UHFFFAOYSA-N
MW921.14 g/mol
LogP14.59
Rot. Bonds22

About 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol

2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol (PubChem CID 126609968) has the molecular formula C61H60O8 and a molecular weight of 921.14 g/mol. Its IUPAC name is 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol.

Molecular Properties

Compound Name2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol
PubChem CID126609968
Molecular FormulaC61H60O8
Molecular Weight921.14 g/mol
Exact Mass920.43
IUPAC Name2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol
SMILESCC(c1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1O)C(C)(C)C
InChIInChI=1S/C61H60O8/c1-44(61(2,3)4)52-28-12-20-36-60(52)69-43-51-27-11-19-35-59(51)68-42-50-26-10-18-34-58(50)67-41-49-25-9-17-33-57(49)66-40-48-24-8-16-32-56(48)65-39-47-23-7-15-31-55(47)64-38-46-22-6-14-30-54(46)63-37-45-21-5-13-29-53(45)62/h5-36,44,62H,37-43H2,1-4H3
InChIKeyPUAOBNIATYIQDJ-UHFFFAOYSA-N
XLogP14.59
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds22
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500921.14
LogP ≤ 514.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol with MolForge

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Related Compounds

2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-hydroxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]phenyl]propanal
CID 126609971
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579
(1S)-1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanol
CID 78933829
2-[2-[[2-[(1R)-1-aminoethyl]phenoxy]methyl]phenyl]acetic acid
CID 115461339
2-[(2-propan-2-ylphenoxy)methyl]benzoic acid
CID 20987862
1-[(2-propan-2-ylphenoxy)methyl]naphthalene
CID 60627391
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine
CID 30079943
2-[(2-propan-2-ylphenoxy)methyl]benzonitrile
CID 22688243
2-[(2,3-dipropylphenoxy)methyl]phenol
CID 67181390
1-(2-ethoxyphenyl)-2-methylpropan-2-ol
CID 91658115
2-[(2-propan-2-ylphenoxy)methyl]benzaldehyde
CID 87257554
1-[2-(naphthalen-1-ylmethoxy)phenyl]ethanamine
CID 60880695

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol?
The IUPAC name of 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol (CID 126609968) is 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol.
What is the SMILES notation for 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol?
The canonical SMILES for 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol is CC(c1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1OCc1ccccc1O)C(C)(C)C.
What is the InChIKey of 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol?
The InChIKey is PUAOBNIATYIQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H60O8/c1-44(61(2,3)4)52-28-12-20-36-60(52)69-43-51-27-11-19-35-59(51)68-42-50-26-10-18-34-58(50)67-41-49-25-9-17-33-57(49)66-40-48-24-8-16-32-56(48)65-39-47-23-7-15-31-55(47)64-38-46-22-6-14-30-54(46)63-37-45-21-5-13-29-53(45)62/h5-36,44,62H,37-43H2,1-4H3.
What are the key properties of 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol?
2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol has a molecular weight of 921.14 g/mol, XLogP of 14.59, 22 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(3,3-dimethylbutan-2-yl)phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenoxy]methyl]phenol is sourced from PubChem (CID 126609968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).