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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYL PHENYL ETHER

SMILES

CCCCCOC1=CC=CC=C1

InChI

InChIKey=HPUOAJPGWQQRNT-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:22:50 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:50 GMT 2025
Record UNII
W8L3Z4J60K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-AMYL PHENYL ETHER
Preferred Name English
PENTYL PHENYL ETHER
Systematic Name English
ETHER, PENTYL PHENYL
Systematic Name English
(PENTYLOXY)BENZENE
Systematic Name English
1-PHENOXYPENTANE
Systematic Name English
AMYL PHENYL ETHER
Systematic Name English
BENZENE, (PENTYLOXY)-
Systematic Name English
PHENYL PENTYL ETHER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50174482
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
PUBCHEM
16298
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
FDA UNII
W8L3Z4J60K
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
CAS
2050-04-6
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY