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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O2
Molecular Weight 326.4724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of RO-11-0976

SMILES

CC(\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(O)=O

InChI

InChIKey=CWAIPBKZSWRXCS-SNVHKSNESA-N
InChI=1S/C22H30O2/c1-17(11-7-13-21(23)24)9-6-10-18(2)14-15-20-19(3)12-8-16-22(20,4)5/h6-7,9-11,13-15H,8,12,16H2,1-5H3,(H,23,24)/b9-6+,13-7+,15-14+,17-11+,18-10+

HIDE SMILES / InChI

Molecular Formula C22H30O2
Molecular Weight 326.4724
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 5
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:45:29 GMT 2025
Edited
by admin
on Mon Mar 31 17:45:29 GMT 2025
Record UNII
9ZG6H07U1D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
14'-APO-.BETA.,.PSI.-CAROTENOIC ACID
Preferred Name English
RO-11-0976
Code English
BISHOMORETINOIC ACID
Common Name English
2,6,6-TRIMETHYL-1-(10'-CARBOXY-3',7'-DIMETHYLDECA-1',3',5',7',9'-PENTAENYL)CYCLOHEX-1-ENE
Systematic Name English
2,4,6,8,10-UNDECAPENTAENOIC ACID, 5,9-DIMETHYL-11-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-, (2E,4E,6E,8E,10E)-
Systematic Name English
Code System Code Type Description
CAS
857473-23-5
Created by admin on Mon Mar 31 17:45:29 GMT 2025 , Edited by admin on Mon Mar 31 17:45:29 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
10314319
Created by admin on Mon Mar 31 17:45:29 GMT 2025 , Edited by admin on Mon Mar 31 17:45:29 GMT 2025
PRIMARY
FDA UNII
9ZG6H07U1D
Created by admin on Mon Mar 31 17:45:29 GMT 2025 , Edited by admin on Mon Mar 31 17:45:29 GMT 2025
PRIMARY
CAS
6722-00-5
Created by admin on Mon Mar 31 17:45:29 GMT 2025 , Edited by admin on Mon Mar 31 17:45:29 GMT 2025
PRIMARY