[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol

C19H22O — CID 158435639

IUPAC[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol
SMILESCc1c(C)c(CO)c(C)c(C)c1/C=C/c1ccccc1
InChIInChI=1S/C19H22O/c1-13-15(3)19(12-20)16(4)14(2)18(13)11-10-17-8-6-5-7-9-17/h5-11,20H,12H2,1-4H3/b11-10+
InChIKeyGGADVCUTIZYXAQ-ZHACJKMWSA-N
MW266.38 g/mol
LogP4.58
Rot. Bonds3

About [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol

[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol (PubChem CID 158435639) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol.

Molecular Properties

Compound Name[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol
PubChem CID158435639
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol
SMILESCc1c(C)c(CO)c(C)c(C)c1/C=C/c1ccccc1
InChIInChI=1S/C19H22O/c1-13-15(3)19(12-20)16(4)14(2)18(13)11-10-17-8-6-5-7-9-17/h5-11,20H,12H2,1-4H3/b11-10+
InChIKeyGGADVCUTIZYXAQ-ZHACJKMWSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-2,3,5,6-tetramethylbenzene
CID 20678110
2-methyl-5-(2-phenylethenyl)benzene-1,3-diol
CID 68629496
(2S)-2-ethyl-4-phenylbut-3-en-1-ol
CID 71353215
CID 70567885
CID 70567885
CID 70569152
CID 70569152
acetic acid;stilbene
CID 172803728
stilbene;sulfuric acid
CID 67612140
4-methyl-2-(2-phenylethenyl)benzene-1,3-diol
CID 135318520
1-methylnaphthalene;stilbene
CID 173370087
pentan-1-ol;(E)-stilbene
CID 172553874
N,N-dimethylmethanamine;stilbene
CID 174368184
[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol
CID 11265190

Frequently Asked Questions

What is the IUPAC name of [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol?
The IUPAC name of [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol (CID 158435639) is [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol.
What is the SMILES notation for [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol?
The canonical SMILES for [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol is Cc1c(C)c(CO)c(C)c(C)c1/C=C/c1ccccc1.
What is the InChIKey of [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol?
The InChIKey is GGADVCUTIZYXAQ-ZHACJKMWSA-N. The full InChI is InChI=1S/C19H22O/c1-13-15(3)19(12-20)16(4)14(2)18(13)11-10-17-8-6-5-7-9-17/h5-11,20H,12H2,1-4H3/b11-10+.
What are the key properties of [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol?
[2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol has a molecular weight of 266.38 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,5,6-tetramethyl-4-[(E)-2-phenylethenyl]phenyl]methanol is sourced from PubChem (CID 158435639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).