4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene

C24H24O3 — CID 68987704

IUPAC4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene
SMILESCOC=Cc1ccc(Cc2ccc(OC)cc2)c(OCc2ccccc2)c1
InChIInChI=1S/C24H24O3/c1-25-15-14-20-8-11-22(16-19-9-12-23(26-2)13-10-19)24(17-20)27-18-21-6-4-3-5-7-21/h3-15,17H,16,18H2,1-2H3
InChIKeyYTKWEUCEUDEKFW-UHFFFAOYSA-N
MW360.45 g/mol
LogP5.48
Rot. Bonds8

About 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene

4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene (PubChem CID 68987704) has the molecular formula C24H24O3 and a molecular weight of 360.45 g/mol. Its IUPAC name is 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene.

Molecular Properties

Compound Name4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene
PubChem CID68987704
Molecular FormulaC24H24O3
Molecular Weight360.45 g/mol
Exact Mass360.17
IUPAC Name4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene
SMILESCOC=Cc1ccc(Cc2ccc(OC)cc2)c(OCc2ccccc2)c1
InChIInChI=1S/C24H24O3/c1-25-15-14-20-8-11-22(16-19-9-12-23(26-2)13-10-19)24(17-20)27-18-21-6-4-3-5-7-21/h3-15,17H,16,18H2,1-2H3
InChIKeyYTKWEUCEUDEKFW-UHFFFAOYSA-N
XLogP5.48
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.45
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(4-ethylphenyl)methyl]-4-(2-methoxyethenyl)-2-phenylmethoxybenzene
CID 68986877
2-methoxy-4-(2-methoxyethenyl)-1-phenylmethoxybenzene
CID 54126247
4-methoxy-2-[(E)-2-methoxyethenyl]-1-phenylmethoxybenzene
CID 101010762
1-methoxy-4-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene
CID 54382192
1-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-3,5-dimethoxybenzene
CID 101267905
4-methoxy-2-phenylmethoxy-1-prop-2-enylbenzene
CID 68966556
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
2,4-dimethoxy-1-[3-[2-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyphenyl]propyl]benzene
CID 139826525
1-methoxy-3-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-5-phenylmethoxybenzene
CID 141466658
3-methoxy-4-phenylmethoxybenzaldehyde
CID 161042191
4-methoxy-2-[(4-methoxyphenyl)methyl]phenol;(4-methoxyphenyl)-(5-methoxy-2-phenylmethoxyphenyl)methanol
CID 159306157
1-(chloromethyl)-4-methoxy-2-[(4-methoxyphenyl)methoxy]benzene
CID 61270022

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene?
The IUPAC name of 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene (CID 68987704) is 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene.
What is the SMILES notation for 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene?
The canonical SMILES for 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene is COC=Cc1ccc(Cc2ccc(OC)cc2)c(OCc2ccccc2)c1.
What is the InChIKey of 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene?
The InChIKey is YTKWEUCEUDEKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O3/c1-25-15-14-20-8-11-22(16-19-9-12-23(26-2)13-10-19)24(17-20)27-18-21-6-4-3-5-7-21/h3-15,17H,16,18H2,1-2H3.
What are the key properties of 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene?
4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene has a molecular weight of 360.45 g/mol, XLogP of 5.48, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethenyl)-1-[(4-methoxyphenyl)methyl]-2-phenylmethoxybenzene is sourced from PubChem (CID 68987704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).