(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol

C17H18O3 — CID 134970181

IUPAC(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
SMILESCOc1ccc(OC/C=C(\CO)c2ccccc2)cc1
InChIInChI=1S/C17H18O3/c1-19-16-7-9-17(10-8-16)20-12-11-15(13-18)14-5-3-2-4-6-14/h2-11,18H,12-13H2,1H3/b15-11+
InChIKeyUBVXYMLHTANYKY-RVDMUPIBSA-N
MW270.33 g/mol
LogP3.15
Rot. Bonds6

About (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol

(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol (PubChem CID 134970181) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
PubChem CID134970181
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol
SMILESCOc1ccc(OC/C=C(\CO)c2ccccc2)cc1
InChIInChI=1S/C17H18O3/c1-19-16-7-9-17(10-8-16)20-12-11-15(13-18)14-5-3-2-4-6-14/h2-11,18H,12-13H2,1H3/b15-11+
InChIKeyUBVXYMLHTANYKY-RVDMUPIBSA-N
XLogP3.15
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-2,4-bis(4-methoxyphenyl)but-2-en-1-ol
CID 155188372
1-methoxy-4-(3-phenoxyprop-1-enyl)benzene
CID 67215625
1-[(Z)-2,4-diphenylbut-2-enyl]-4-methoxybenzene
CID 101240761
2-(4-phenoxybut-2-en-2-yl)naphthalene
CID 141037566
(4-methoxyphenoxy)methanol
CID 20580272
1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene
CID 11415775
CID 12714057
CID 12714057
(E)-3-(4-methoxyphenyl)-1-phenylpent-2-en-1-one
CID 135075979
1-(3-methylbut-2-enoxy)-4-phenylmethoxybenzene
CID 132530536
1-methoxy-4-[(Z)-5-phenoxypent-3-en-1-ynyl]benzene
CID 102460200
2-[(4-methoxyphenyl)hydrazinylidene]-2-phenylethanol
CID 88811907
1-ethoxy-4-[1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]benzene
CID 173277098

Frequently Asked Questions

What is the IUPAC name of (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol?
The IUPAC name of (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol (CID 134970181) is (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol.
What is the SMILES notation for (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol?
The canonical SMILES for (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol is COc1ccc(OC/C=C(\CO)c2ccccc2)cc1.
What is the InChIKey of (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol?
The InChIKey is UBVXYMLHTANYKY-RVDMUPIBSA-N. The full InChI is InChI=1S/C17H18O3/c1-19-16-7-9-17(10-8-16)20-12-11-15(13-18)14-5-3-2-4-6-14/h2-11,18H,12-13H2,1H3/b15-11+.
What are the key properties of (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol?
(Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol has a molecular weight of 270.33 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(4-methoxyphenoxy)-2-phenylbut-2-en-1-ol is sourced from PubChem (CID 134970181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).