4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene

C19H22O4 — CID 10781559

IUPAC4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene
SMILESCOCOc1cc(OC)ccc1C/C=C/c1ccc(OC)cc1
InChIInChI=1S/C19H22O4/c1-20-14-23-19-13-18(22-3)12-9-16(19)6-4-5-15-7-10-17(21-2)11-8-15/h4-5,7-13H,6,14H2,1-3H3/b5-4+
InChIKeyNDCLNJIFQNEKSN-SNAWJCMRSA-N
MW314.38 g/mol
LogP3.94
Rot. Bonds8

About 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene

4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene (PubChem CID 10781559) has the molecular formula C19H22O4 and a molecular weight of 314.38 g/mol. Its IUPAC name is 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene.

Molecular Properties

Compound Name4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene
PubChem CID10781559
Molecular FormulaC19H22O4
Molecular Weight314.38 g/mol
Exact Mass314.15
IUPAC Name4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene
SMILESCOCOc1cc(OC)ccc1C/C=C/c1ccc(OC)cc1
InChIInChI=1S/C19H22O4/c1-20-14-23-19-13-18(22-3)12-9-16(19)6-4-5-15-7-10-17(21-2)11-8-15/h4-5,7-13H,6,14H2,1-3H3/b5-4+
InChIKeyNDCLNJIFQNEKSN-SNAWJCMRSA-N
XLogP3.94
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]benzene
CID 10800947
2-bromo-4-methoxy-1-[(E)-3-phenylprop-2-enyl]benzene
CID 141285952
1,2-dimethoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene
CID 46231236
(E)-1-[2-methoxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
CID 58379473
1-ethyl-2-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-methylbenzene
CID 141251614
4-[3-(2-hydroxy-4-methoxyphenyl)prop-1-enyl]benzene-1,2-diol
CID 85093472
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]ethenyl]benzene
CID 5098450
1,2-bis(methoxymethoxy)-3-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 11994553
2-ethoxy-4-methoxy-1-(methoxymethoxy)benzene
CID 118066872
1-methoxy-2-(methoxymethoxy)-4-[(E)-2-[4-[(E)-2-[4-methoxy-3-(methoxymethoxy)phenyl]ethenyl]phenyl]ethenyl]benzene
CID 11730255
4-methoxy-2-[(Z)-3-phenylprop-2-enyl]phenol
CID 10263673
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene?
The IUPAC name of 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene (CID 10781559) is 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene.
What is the SMILES notation for 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene?
The canonical SMILES for 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene is COCOc1cc(OC)ccc1C/C=C/c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene?
The InChIKey is NDCLNJIFQNEKSN-SNAWJCMRSA-N. The full InChI is InChI=1S/C19H22O4/c1-20-14-23-19-13-18(22-3)12-9-16(19)6-4-5-15-7-10-17(21-2)11-8-15/h4-5,7-13H,6,14H2,1-3H3/b5-4+.
What are the key properties of 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene?
4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene has a molecular weight of 314.38 g/mol, XLogP of 3.94, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(methoxymethoxy)-1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzene is sourced from PubChem (CID 10781559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).