4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol

C18H20O2 — CID 158413505

IUPAC4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol
SMILESCC=C(CC(C)c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C18H20O2/c1-3-14(16-6-10-18(20)11-7-16)12-13(2)15-4-8-17(19)9-5-15/h3-11,13,19-20H,12H2,1-2H3
InChIKeyGZPFAGOWSGKBGN-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.69
Rot. Bonds4

About 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol

4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol (PubChem CID 158413505) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol.

Molecular Properties

Compound Name4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol
PubChem CID158413505
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol
SMILESCC=C(CC(C)c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C18H20O2/c1-3-14(16-6-10-18(20)11-7-16)12-13(2)15-4-8-17(19)9-5-15/h3-11,13,19-20H,12H2,1-2H3
InChIKeyGZPFAGOWSGKBGN-UHFFFAOYSA-N
XLogP4.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(4-aminophenyl)hex-4-en-2-yl]aniline
CID 159376150
4-[(E)-4,6-bis(4-hydroxyphenyl)-7-methyloct-4-en-2-yl]phenol
CID 141094996
(4R)-4-(4-hydroxyphenyl)pentan-2-one
CID 157310522
4-[(Z)-hept-5-en-2-yl]phenol
CID 143064321
4-[1-(oxiran-2-yl)propan-2-yl]phenol
CID 140856191
2-(4-hydroxyphenyl)heptan-4-one
CID 141316463
4-(4,6-dimethylheptan-2-yl)phenol
CID 6427088
4-hexan-2-ylphenol
CID 12579179
4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 608116
4-hept-4-yn-2-ylphenol
CID 83930417
4-[1-(diethylamino)propan-2-yl]phenol
CID 115025478
4-(1-ethoxypropan-2-yl)phenol
CID 91168138

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol?
The IUPAC name of 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol (CID 158413505) is 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol.
What is the SMILES notation for 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol?
The canonical SMILES for 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol is CC=C(CC(C)c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol?
The InChIKey is GZPFAGOWSGKBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-3-14(16-6-10-18(20)11-7-16)12-13(2)15-4-8-17(19)9-5-15/h3-11,13,19-20H,12H2,1-2H3.
What are the key properties of 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol?
4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol has a molecular weight of 268.36 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-hydroxyphenyl)hex-4-en-2-yl]phenol is sourced from PubChem (CID 158413505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).