p,p?-Dimethoxystilbene, (Z)-

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

Structure of p,p?-Dimethoxystilbene, (Z)-

Structure Search

SMILES

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

InChI

InChIKey=CAWFCZIEFIQKRV-ARJAWSKDSA-N

InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3-

HIDE SMILES / InChI

Molecular Formula	C16H16O2
Molecular Weight	240.297
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:38:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:38:19 GMT 2025`
Record UNII	3R53S2975H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzene, 1,1?-(1Z)-1,2-ethenediylbis[4-methoxy-

Preferred Name

English

p,p?-Dimethoxystilbene, (Z)-

Common Name

English

4,4?-Dimethoxy-cis-stilbene

Common Name

English

(Z)-p,p?-Dimethoxystilbene

Common Name

English

cis-4,4?-Dimethoxystilbene

Common Name

English

Benzene, 1,1?-(1,2-ethenediyl)bis[4-methoxy-, (Z)-

Systematic Name

English

1,1?-(1Z)-1,2-Ethenediylbis[4-methoxybenzene]

Systematic Name

English

Code System Code Type Description

PUBCHEM

1550828

Created by admin on Tue Apr 01 19:38:19 GMT 2025 , Edited by admin on Tue Apr 01 19:38:19 GMT 2025

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CAS

2510-75-0

Created by admin on Tue Apr 01 19:38:19 GMT 2025 , Edited by admin on Tue Apr 01 19:38:19 GMT 2025

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FDA UNII

3R53S2975H

Created by admin on Tue Apr 01 19:38:19 GMT 2025 , Edited by admin on Tue Apr 01 19:38:19 GMT 2025

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EPA CompTox

DTXSID601311618

Created by admin on Tue Apr 01 19:38:19 GMT 2025 , Edited by admin on Tue Apr 01 19:38:19 GMT 2025

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