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Details

Stereochemistry ACHIRAL
Molecular Formula C28H58
Molecular Weight 394.7601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,6,6,8,8,10,10,12,12,14-TRIDECAMETHYLPENTADECANE

SMILES

CC(C)CC(C)(C)CC(C)(C)CC(C)(C)CC(C)(C)CC(C)(C)CC(C)(C)C

InChI

InChIKey=RQCKDXOOFAEMER-UHFFFAOYSA-N
InChI=1S/C28H58/c1-22(2)16-24(6,7)18-26(10,11)20-28(14,15)21-27(12,13)19-25(8,9)17-23(3,4)5/h22H,16-21H2,1-15H3

HIDE SMILES / InChI

Molecular Formula C28H58
Molecular Weight 394.7601
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:08:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:08:49 GMT 2023
Record UNII
8U3A29Z4MF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,6,6,8,8,10,10,12,12,14-TRIDECAMETHYLPENTADECANE
Systematic Name English
PENTADECANE, 2,2,4,4,6,6,8,8,10,10,12,12,14-TRIDECAMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
155801556
Created by admin on Sat Dec 16 15:08:49 GMT 2023 , Edited by admin on Sat Dec 16 15:08:49 GMT 2023
PRIMARY PUBCHEM
CAS
288094-77-9
Created by admin on Sat Dec 16 15:08:49 GMT 2023 , Edited by admin on Sat Dec 16 15:08:49 GMT 2023
GENERIC (FAMILY)
FDA UNII
8U3A29Z4MF
Created by admin on Sat Dec 16 15:08:49 GMT 2023 , Edited by admin on Sat Dec 16 15:08:49 GMT 2023
PRIMARY