1,4-DIPHENYL-1,3-BUTADIENE, (1E,3Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14
Molecular Weight	206.2824
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 1,4-DIPHENYL-1,3-BUTADIENE, (1E,3Z)-

Structure Search

SMILES

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

InChI

InChIKey=JFLKFZNIIQFQBS-MFUUIURDSA-N

InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7-,14-8+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,4-DIPHENYL-1,3-BUTADIENE, (1E,3Z)-

Systematic Name

English

CIS,TRANS-1,4-DIPHENYLBUTADIENE

Systematic Name

English

(1E,3Z)-1,4-DIPHENYL-1,3-BUTADIENE

Systematic Name

English

1,4-DIPHENYL-1,3-BUTADIENE (E,Z)-FORM [MI]

Common Name

English

BENZENE, 1,1'-(1E,3Z)-1,3-BUTADIENE-1,4-DIYLBIS-

Systematic Name

English

(E,Z)-1,4-DIPHENYL-1,3-BUTADIENE

Systematic Name

English

CIS,TRANS-1,4-DIPHENYL-1,3-BUTADIENE

Systematic Name

English

1,4-DIPHENYL-1,3-BUTADIENE (1E,3Z)-FORM [MI]

Common Name

English

1,3-BUTADIENE, 1,4-DIPHENYL-, (E,Z)-

Systematic Name

English

Code System Code Type Description

CAS

5808-05-9

Created by admin on Sat Dec 16 05:18:48 UTC 2023 , Edited by admin on Sat Dec 16 05:18:48 UTC 2023

PRIMARY

MERCK INDEX

m4620

Created by admin on Sat Dec 16 05:18:48 UTC 2023 , Edited by admin on Sat Dec 16 05:18:48 UTC 2023

PRIMARY

Merck Index

FDA UNII

629840Z2MG

Created by admin on Sat Dec 16 05:18:48 UTC 2023 , Edited by admin on Sat Dec 16 05:18:48 UTC 2023

PRIMARY

PUBCHEM

1551381

Created by admin on Sat Dec 16 05:18:48 UTC 2023 , Edited by admin on Sat Dec 16 05:18:48 UTC 2023

PRIMARY

SUBSTANCE RECORD


					629840Z2MG

1,4-DIPHENYL-1,3-BUTADIENE, (1E,3Z)-