Molecular properties
- Formula
- C25H28O3
- Molar mass
- 376.50 g·mol−1
- Exact mass
- 376.2038 Da
- 12
- PubChem CID
- 71245
Molecule record
1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
C25H28O3
376.50 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0LD7P9153C
- 1-((2-(4-Ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene
- 2-(4-ethoxyphenyl)-2-methylpropyl-3-phenoxybenzyl ether
- 3-Phenoxybenzyl 2-(4-ethoxyphenyl)-2-methylpropyl ether
- 407-980-2
- 80844-07-1
- BRN 7047812
- Benzene, 1-((2-(4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Show all 24 synonyms
- C25H28O3
- CHEBI:39348
- DTXCID7012610
- DTXSID9032610
- Ethofenprox
- Ethophenprox
- Etofenprox
- Etofenprox [INN]
- Etofenprox-d5 100 Amicrog/mL in Acetone
- Etofenproxum
- Etofenproxum [Latin]
- MFCD00210287
- MTI 500
- RefChem:139268
- Trebon
- UNII-0LD7P9153C
Structure identifiers
- Canonical SMILES
- CCOc1ccc(C(C)(C)COCc2cccc(Oc3ccccc3)c2)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
- InChI
- InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3
- InChIKey
- YREQHYQNNWYQCJ-UHFFFAOYSA-N
- PubChem CID
- 71245
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.