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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22
Molecular Weight 358.4743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (TRIPHENYLBUTA-1,3-DIENYL)BENZENE

SMILES

C=C(C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=KLZOQPDGMFKODC-UHFFFAOYSA-N
InChI=1S/C28H22/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1',1'',1'''-(1-METHYLENE-2-PROPENE-1,2-DIYL-3-YLIDENE)TETRAKIS(BENZENE)
Preferred Name English
(TRIPHENYLBUTA-1,3-DIENYL)BENZENE
Systematic Name English
BENZENE, 1,1',1'',1'''-(1-METHYLENE-2-PROPENE-1,2-DIYL-3-YLIDENE)TETRAKIS-
Systematic Name English
Code System Code Type Description
CAS
27236-84-6
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
ALTERNATIVE
CAS
855244-81-4
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
PRIMARY
PUBCHEM
3015365
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID10181692
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-357-3
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
PRIMARY
FDA UNII
743SM9ZM9V
Created by admin on Tue Apr 01 18:53:05 GMT 2025 , Edited by admin on Tue Apr 01 18:53:05 GMT 2025
PRIMARY