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Details

Stereochemistry RACEMIC
Molecular Formula C27H30
Molecular Weight 354.5271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DIMETHYL-2,4,6-TRIPHENYL-1-HEPTENE

SMILES

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

InChI

InChIKey=OAMAKKTXAPRVDG-UHFFFAOYSA-N
InChI=1S/C27H30/c1-22(23-14-8-5-9-15-23)20-27(4,25-18-12-7-13-19-25)21-26(2,3)24-16-10-6-11-17-24/h5-19H,1,20-21H2,2-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4,6-DIMETHYL-2,4,6-TRIPHENYL-1-HEPTENE
Systematic Name English
BENZENE, 1,1',1''-(1,1,3-TRIMETHYL-5-METHYLENE-1,3,5-PENTANETRIYL)TRIS-; 4,6-DIMETHYL-2,4,6-TRIPHENYL-1-HEPTENE
Preferred Name English
BENZENE, 1,1',1''-(1,1,3-TRIMETHYL-5-METHYLENE-1,3,5-PENTANETRIYL)TRIS-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40886486
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
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PUBCHEM
112502
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
CAS
62604-62-0
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-624-4
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY
FDA UNII
RE7UDN80O2
Created by admin on Wed Apr 02 10:55:00 GMT 2025 , Edited by admin on Wed Apr 02 10:55:00 GMT 2025
PRIMARY