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Details

Stereochemistry ACHIRAL
Molecular Formula C32H66
Molecular Weight 450.8664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16-pentadecamethylheptadecane

SMILES

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

InChI

InChIKey=XBOJIMAYHLZVJR-UHFFFAOYSA-N
InChI=1S/C32H66/c1-25(2)18-27(6,7)20-29(10,11)22-31(14,15)24-32(16,17)23-30(12,13)21-28(8,9)19-26(3,4)5/h25H,18-24H2,1-17H3

HIDE SMILES / InChI

Molecular Formula C32H66
Molecular Weight 450.8664
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 20:09:30 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:30 GMT 2023
Record UNII
6JLV7W7QPU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16-pentadecamethylheptadecane
Systematic Name English
Code System Code Type Description
FDA UNII
6JLV7W7QPU
Created by admin on Sat Dec 16 20:09:30 GMT 2023 , Edited by admin on Sat Dec 16 20:09:30 GMT 2023
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