(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol

C18H20O3 — CID 155188372

IUPAC(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol
SMILESCOc1ccc(C/C=C(/CO)c2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-17-9-4-14(5-10-17)3-6-16(13-19)15-7-11-18(21-2)12-8-15/h4-12,19H,3,13H2,1-2H3/b16-6-
InChIKeyCWOHDEYZNMHMHI-SOFYXZRVSA-N
MW284.36 g/mol
LogP3.32
Rot. Bonds6

About (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol

(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol (PubChem CID 155188372) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol.

Molecular Properties

Compound Name(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol
PubChem CID155188372
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol
SMILESCOc1ccc(C/C=C(/CO)c2ccc(OC)cc2)cc1
InChIInChI=1S/C18H20O3/c1-20-17-9-4-14(5-10-17)3-6-16(13-19)15-7-11-18(21-2)12-8-15/h4-12,19H,3,13H2,1-2H3/b16-6-
InChIKeyCWOHDEYZNMHMHI-SOFYXZRVSA-N
XLogP3.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-2,4-bis(4-methoxyphenyl)but-2-enal
CID 10493156
1-[(Z)-2,4-diphenylbut-2-enyl]-4-methoxybenzene
CID 101240761
2-(4-hydroxyphenyl)-4-(4-methoxyphenyl)but-2-enal
CID 174932232
1-methoxy-4-[4-(4-methoxyphenyl)but-2-enyl]benzene
CID 54485845
(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
CID 134970181
(4-methoxyphenyl)methanol
CID 7738
1-methoxy-4-pent-2-en-3-ylbenzene
CID 85440848
1-methoxy-4-[(1Z,3E)-1-methoxy-5-(4-methoxyphenyl)penta-1,3-dienyl]benzene
CID 164676362
(E)-5-(4-methoxyphenyl)-2-methylpent-2-en-1-ol
CID 10420524
4-(4-methoxyphenyl)-3-methylbut-2-en-1-amine
CID 76997095
[(E)-1,1-difluoro-4-(4-methoxyphenyl)but-2-en-2-yl]-triethylsilane
CID 25243104
dipropyl 2-[2-(4-methoxyphenyl)ethylidene]propanedioate
CID 141473731

Frequently Asked Questions

What is the IUPAC name of (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol?
The IUPAC name of (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol (CID 155188372) is (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol.
What is the SMILES notation for (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol?
The canonical SMILES for (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol is COc1ccc(C/C=C(/CO)c2ccc(OC)cc2)cc1.
What is the InChIKey of (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol?
The InChIKey is CWOHDEYZNMHMHI-SOFYXZRVSA-N. The full InChI is InChI=1S/C18H20O3/c1-20-17-9-4-14(5-10-17)3-6-16(13-19)15-7-11-18(21-2)12-8-15/h4-12,19H,3,13H2,1-2H3/b16-6-.
What are the key properties of (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol?
(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol has a molecular weight of 284.36 g/mol, XLogP of 3.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol is sourced from PubChem (CID 155188372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).