PINOSYLVIN DIMETHYL ETHER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16O2
Molecular Weight	240.297
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC(\C=C\C2=CC=CC=C2)=CC(OC)=C1

InChI

InChIKey=BIYGTLDPTJMNET-CMDGGOBGSA-N

InChI=1S/C16H16O2/c1-17-15-10-14(11-16(12-15)18-2)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Transient receptor potential cation channel subfamily A member 1 38	Modulator 846		3.4 µM [IC50]

PubMed

PubMed

Title	Date	PubMed
TRPA1 channels as targets for resveratrol and related stilbenoids.	2016 Feb 1	26750258

Show entries

Name

Type

Language

PINOSYLVIN DIMETHYL ETHER

Common Name

English

(E)-1-(3,5-DIMETHOXYPHENYL)-2-PHENYLETHENE

Preferred Name

English

TRANS-PINOSYLVIN DIMETHYL ETHER

Systematic Name

English

3,5-DIMETHOXY-TRANS-STILBENE

Systematic Name

English

BENZENE, 1,3-DIMETHOXY-5-((1E)-2-PHENYLETHENYL)-

Systematic Name

English

Showing 1 to 5 of 7 entries

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Code System

Code

Type

Description

PUBCHEM

5316874

PRIMARY

CAS

21956-56-9

PRIMARY

FDA UNII

DWA4D52V24

PRIMARY

EPA CompTox

DTXSID301016205

PRIMARY

Showing 1 to 4 of 4 entries

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SUBSTANCE RECORD


					DWA4D52V24

PINOSYLVIN DIMETHYL ETHER