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Details

Stereochemistry ACHIRAL
Molecular Formula C42H58NO
Molecular Weight 592.916
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 7
Charge 1

SHOW SMILES / InChI
Structure of N-RETINYL-N-RETINYLIDENE ETHANOLAMINE

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C2=CC(\C=C\C=C(C)\C=C\C3=C(C)CCCC3(C)C)=CC=[N+]2CCO

InChI

InChIKey=WPWFMRDPTDEJJA-FAXVYDRBSA-N
InChI=1S/C42H58NO/c1-32(20-22-39-35(4)17-12-25-41(39,6)7)14-10-16-34(3)30-38-31-37(24-27-43(38)28-29-44)19-11-15-33(2)21-23-40-36(5)18-13-26-42(40,8)9/h10-11,14-16,19-24,27,30-31,44H,12-13,17-18,25-26,28-29H2,1-9H3/q+1/b16-10+,19-11+,22-20+,23-21+,32-14+,33-15+,34-30+

HIDE SMILES / InChI

Molecular Formula C42H58NO
Molecular Weight 592.916
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 7
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:07:28 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:28 GMT 2023
Record UNII
NJT7M2994G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-RETINYL-N-RETINYLIDENE ETHANOLAMINE
Common Name English
N-RETINYLIDENE-N-RETINYL-ETHANOLAMINE
Common Name English
2-(2-(2,6-DIMETHYL-8-(2,6,6-TRIMETHYLCYCLOHEXEN-1-YL)OCTA-1,3,5,7-TETRAENYL)-4-(4-METHYL-6-(2,6,6-TRIMETHYLCYCLOHEXEN-1-YL)HEXA-1,3,5-TRIENYL)PYRIDIN-1-IUM-1-YL)ETHANOL
Systematic Name English
2-((1E,3E,5E,7E)-2,6-DIMETHYL-8-(2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-OCTA-1,3,5,7-TETRAENYL)-1-(2-HYDROXY-ETHYL)-4-((1E,3E,5E)-4-METHYL-6-(2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-HEXA-1,3,5-TRIENYL)-PYRIDINIUM
Common Name English
Code System Code Type Description
FDA UNII
NJT7M2994G
Created by admin on Sat Dec 16 16:07:28 GMT 2023 , Edited by admin on Sat Dec 16 16:07:28 GMT 2023
PRIMARY
CAS
173449-96-2
Created by admin on Sat Dec 16 16:07:28 GMT 2023 , Edited by admin on Sat Dec 16 16:07:28 GMT 2023
PRIMARY
PUBCHEM
11007064
Created by admin on Sat Dec 16 16:07:28 GMT 2023 , Edited by admin on Sat Dec 16 16:07:28 GMT 2023
PRIMARY
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