7-Ethoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene
Basic information
- CAS
38236-96-3- Standard SMILES
CCOC(C)(C)CCC/C(C)=C/COc1ccc(CC)cc1- InChIKey
AQGCRTARAHYNAW-SAPNQHFASA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.24023026
Overview
RN given refers to cpd with unspecified isomeric designation
Names & identifiers
- Preferred name
- 7-Ethoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene
- IUPAC
- 1-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene
- English name
- (E)-7-ethoxy-1-(4-ethylphenoxy)-3,7-dimethyl-oct-2-ene
- Molecular formula
- C20H32O2
- Molecular weight
- 0
Names & synonyms
38236-96-3JH-257-Ethoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene(E)-1-((7-Ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethylbenzeneRefChem:91429752730-76-4Benzene, 1-((7-ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethyl-, (E)-AI3-354771-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzeneSCHEMBL11551699DTXSID102007161-{[(2E)-7-ETHOXY-3,7-DIMETHYLOCT-2-EN-1-YL]OXY}-4-ETHYLBENZENE
Show more names
DB-278483(E)-7-ETHOXY-1-(4-ETHYLPHENOXY)-3,7-DIMETHYL-OCT-2-ENEBenzene, 1-[[(2E)-7-ethoxy-3,7-dimethyl-2-octen-1-yl]oxy]-4-ethyl-
Database identifiers
- CAS
38236-96-3、52730-76-4- PubChem CID
- 6443752
- DTXSID
DTXSID10200716- Nikkaji
- J3.018.547A、J394.937K
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 312
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Related reactions
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Compound notes
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