Octadecylhydroquinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H42O2
Molecular Weight	362.5891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Octadecylhydroquinone

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCC1=C(O)C=CC(O)=C1

InChI

InChIKey=GDOYYIKTCYJSRI-UHFFFAOYSA-N

InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21,25-26H,2-18H2,1H3

HIDE SMILES / InChI

Molecular Formula	C24H42O2
Molecular Weight	362.5891
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 19:03:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:03:44 GMT 2025`
Record UNII	EH528YLM6L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Octadecylhydroquinone

Systematic Name

English

1,4-Benzenediol, 2-octadecyl-

Preferred Name

English

2-Octadecyl-1,4-benzenediol

Systematic Name

English

Hydroquinone, octadecyl-

Systematic Name

English

2-Octadecylhydroquinone

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

216-946-4

Created by admin on Tue Apr 01 19:03:44 GMT 2025 , Edited by admin on Tue Apr 01 19:03:44 GMT 2025

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EPA CompTox

DTXSID3061893

Created by admin on Tue Apr 01 19:03:44 GMT 2025 , Edited by admin on Tue Apr 01 19:03:44 GMT 2025

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FDA UNII

EH528YLM6L

Created by admin on Tue Apr 01 19:03:44 GMT 2025 , Edited by admin on Tue Apr 01 19:03:44 GMT 2025

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CAS

1706-70-3

Created by admin on Tue Apr 01 19:03:44 GMT 2025 , Edited by admin on Tue Apr 01 19:03:44 GMT 2025

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PUBCHEM

74353

Created by admin on Tue Apr 01 19:03:44 GMT 2025 , Edited by admin on Tue Apr 01 19:03:44 GMT 2025

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