4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol

C18H20O2 — CID 164922919

IUPAC4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol
SMILESCC/C=C(/c1ccc(O)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C18H20O2/c1-4-5-18(14-6-8-15(19)9-7-14)17-11-10-16(20-3)12-13(17)2/h5-12,19H,4H2,1-3H3/b18-5-
InChIKeyCFMCSJGEECAXAS-DVZOWYKESA-N
MW268.36 g/mol
LogP4.55
Rot. Bonds4

About 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol

4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol (PubChem CID 164922919) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol.

Molecular Properties

Compound Name4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol
PubChem CID164922919
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol
SMILESCC/C=C(/c1ccc(O)cc1)c1ccc(OC)cc1C
InChIInChI=1S/C18H20O2/c1-4-5-18(14-6-8-15(19)9-7-14)17-11-10-16(20-3)12-13(17)2/h5-12,19H,4H2,1-3H3/b18-5-
InChIKeyCFMCSJGEECAXAS-DVZOWYKESA-N
XLogP4.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-4-methoxy-2-methylbenzene
CID 88650396
4-[(Z)-1-(2,4-dimethylphenyl)pent-1-enyl]phenol
CID 169239333
4-methoxy-2-methyl-1-[1,2,2-tris(4-methoxy-2-methylphenyl)ethenyl]benzene
CID 102177256
4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]but-1-enyl]phenol
CID 18988705
4-(4-methoxy-2-methylphenyl)pent-3-en-1-amine
CID 79591542
4-methoxy-2-methyl-1-prop-1-en-2-ylbenzene
CID 90442837
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)propyl]phenol
CID 22051947
(E)-3-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-ol
CID 101049410
(3,5-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanone
CID 114965510
1-(4-methoxy-2-methylphenyl)-2-methylbutan-1-one
CID 65313346
methane;4-methoxyphenol
CID 159494332
4-[(E)-3-(4-methoxyphenyl)but-2-en-2-yl]phenol
CID 71251039

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol?
The IUPAC name of 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol (CID 164922919) is 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol.
What is the SMILES notation for 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol?
The canonical SMILES for 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol is CC/C=C(/c1ccc(O)cc1)c1ccc(OC)cc1C.
What is the InChIKey of 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol?
The InChIKey is CFMCSJGEECAXAS-DVZOWYKESA-N. The full InChI is InChI=1S/C18H20O2/c1-4-5-18(14-6-8-15(19)9-7-14)17-11-10-16(20-3)12-13(17)2/h5-12,19H,4H2,1-3H3/b18-5-.
What are the key properties of 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol?
4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol has a molecular weight of 268.36 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-1-(4-methoxy-2-methylphenyl)but-1-enyl]phenol is sourced from PubChem (CID 164922919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).