5-ALLYL-2-(PENTYLOXY)ANISOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H22O2
Molecular Weight	234.334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-ALLYL-2-(PENTYLOXY)ANISOLE

Structure Search

SMILES

CCCCCOC1=CC=C(CC=C)C=C1OC

InChI

InChIKey=JEQOQDNQQSEKIA-UHFFFAOYSA-N

InChI=1S/C15H22O2/c1-4-6-7-11-17-14-10-9-13(8-5-2)12-15(14)16-3/h5,9-10,12H,2,4,6-8,11H2,1,3H3

HIDE SMILES / InChI

Molecular Formula	C15H22O2
Molecular Weight	234.334
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 `Tue Apr 01 18:00:48 GMT 2025` Edited by `admin` on `Tue Apr 01 18:00:48 GMT 2025`
Record UNII	LC83KCP7CC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHOXY-4-(2-PROPENYL)PHENYLPENTYL ETHER

Preferred Name

English

5-ALLYL-2-(PENTYLOXY)ANISOLE

Systematic Name

English

2-METHOXY-1-(PENTYLOXY)-4-(2-PROPEN-1-YL)BENZENE

Systematic Name

English

BENZENE, 2-METHOXY-1-(PENTYLOXY)-4-(2-PROPEN-1-YL)-

Systematic Name

English

Code System Code Type Description

CAS

94291-83-5

Created by admin on Tue Apr 01 18:00:48 GMT 2025 , Edited by admin on Tue Apr 01 18:00:48 GMT 2025

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FDA UNII

LC83KCP7CC

Created by admin on Tue Apr 01 18:00:48 GMT 2025 , Edited by admin on Tue Apr 01 18:00:48 GMT 2025

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ECHA (EC/EINECS)

304-910-1

Created by admin on Tue Apr 01 18:00:48 GMT 2025 , Edited by admin on Tue Apr 01 18:00:48 GMT 2025

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PUBCHEM

3024287

Created by admin on Tue Apr 01 18:00:48 GMT 2025 , Edited by admin on Tue Apr 01 18:00:48 GMT 2025

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EPA CompTox

DTXSID90241400

Created by admin on Tue Apr 01 18:00:48 GMT 2025 , Edited by admin on Tue Apr 01 18:00:48 GMT 2025

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