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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O2
Molecular Weight 314.4617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5-Pentadeca-8,11,14-trienylbenzene-1,3-diol

SMILES

OC1=CC(CCCCCCC\C=C\C\C=C\CC=C)=CC(O)=C1

InChI

InChIKey=OOXBEOHCOCMKAC-AOSYACOCSA-N
InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4+,8-7+

HIDE SMILES / InChI

Molecular Formula C21H30O2
Molecular Weight 314.4617
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:40:59 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:59 GMT 2023
Record UNII
3CL2Y8UX87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Pentadeca-8,11,14-trienylbenzene-1,3-diol
Systematic Name English
5-(8,11,14-Pentadecatrien-1-yl)-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 5-(8,11,14-pentadecatrien-1-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
3CL2Y8UX87
Created by admin on Sat Dec 16 15:40:59 GMT 2023 , Edited by admin on Sat Dec 16 15:40:59 GMT 2023
PRIMARY
CAS
15071-61-1
Created by admin on Sat Dec 16 15:40:59 GMT 2023 , Edited by admin on Sat Dec 16 15:40:59 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6440219
Created by admin on Sat Dec 16 15:40:59 GMT 2023 , Edited by admin on Sat Dec 16 15:40:59 GMT 2023
PRIMARY
CAS
1357362-76-5
Created by admin on Sat Dec 16 15:40:59 GMT 2023 , Edited by admin on Sat Dec 16 15:40:59 GMT 2023
PRIMARY