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Details

Stereochemistry ACHIRAL
Molecular Formula C24H42O
Molecular Weight 346.5897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzeneoctadecanol

SMILES

OCCCCCCCCCCCCCCCCCCC1=CC=CC=C1

InChI

InChIKey=LBVYOCXVSZXQQN-UHFFFAOYSA-N
InChI=1S/C24H42O/c25-23-19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-20-24-21-17-15-18-22-24/h15,17-18,21-22,25H,1-14,16,19-20,23H2

HIDE SMILES / InChI

Molecular Formula C24H42O
Molecular Weight 346.5897
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 20:22:23 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:23 GMT 2023
Record UNII
MZ9HCR9T9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneoctadecanol
Systematic Name English
Code System Code Type Description
PUBCHEM
109633
Created by admin on Sat Dec 16 20:22:23 GMT 2023 , Edited by admin on Sat Dec 16 20:22:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID4071182
Created by admin on Sat Dec 16 20:22:23 GMT 2023 , Edited by admin on Sat Dec 16 20:22:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-828-7
Created by admin on Sat Dec 16 20:22:23 GMT 2023 , Edited by admin on Sat Dec 16 20:22:23 GMT 2023
PRIMARY
CAS
68141-06-0
Created by admin on Sat Dec 16 20:22:23 GMT 2023 , Edited by admin on Sat Dec 16 20:22:23 GMT 2023
PRIMARY
FDA UNII
MZ9HCR9T9P
Created by admin on Sat Dec 16 20:22:23 GMT 2023 , Edited by admin on Sat Dec 16 20:22:23 GMT 2023
PRIMARY