URUSHIOL I

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H36O2
Molecular Weight	320.5093
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC1=CC=CC(O)=C1O

InChI

InChIKey=DQTMTQZSOJMZSF-UHFFFAOYSA-N

InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C21H36O2
Molecular Weight	320.5093
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 19:08:33 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:33 GMT 2025`
Record UNII	51M8X101ML
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URUSHIOL I

Common Name

English

3-PENTADECYLCATECHOL

Preferred Name

English

URUSHIOL I [MI]

Common Name

English

3-PENTADECYLCATECHOL [MI]

Common Name

English

TETRAHYDROURUSHIOL

Common Name

English

DIHYDRORHENGOL

Common Name

English

3-PENTADECYL-1,2-BENZENEDIOL

Systematic Name

English

3-PDC

Common Name

English

3-PENTADECYLPYROCATECHOL

Systematic Name

English

HYDROURUSHIOL

Common Name

English

NSC-403211

Code

English

URUSHIOL, (15:0)-

Common Name

English

PYROCATECHOL, 3-PENTADECYL-

Systematic Name

English

1,2-BENZENEDIOL, 3-PENTADECYL-

Systematic Name

English

(15:0)-URUSHIOL

Common Name

English

(15:0)-URUSHIOL [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

68118