N-RETINYL-N-RETINYLIDENE ETHANOLAMINE

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

Structure Search

SMILES

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

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

Approval Year

Name

Type

Language

N-RETINYL-N-RETINYLIDENE ETHANOLAMINE

Common 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

Preferred 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

Code System Code Type Description

FDA UNII

NJT7M2994G

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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CAS

173449-96-2

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

PRIMARY

PUBCHEM

11007064

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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SUBSTANCE RECORD


					NJT7M2994G

N-RETINYL-N-RETINYLIDENE ETHANOLAMINE