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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O2
Molecular Weight 292.3716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of (2E,4E,6Z,8E)-3,7-DIMETHYL-8-(4H-NAPHTHALEN-1-YLIDENE)OCTA-2,4,6-TRIENOIC ACID

SMILES

CC(/C=C/C=C(C)\C=C1/C=CCC2=C1C=CC=C2)=C\C(O)=O

InChI

InChIKey=LQQLCPPSKDNNTC-VOYUZAMQSA-N
InChI=1S/C20H20O2/c1-15(7-5-8-16(2)14-20(21)22)13-18-11-6-10-17-9-3-4-12-19(17)18/h3-9,11-14H,10H2,1-2H3,(H,21,22)/b8-5+,15-7-,16-14+,18-13+

HIDE SMILES / InChI

Molecular Formula C20H20O2
Molecular Weight 292.3716
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:50:14 UTC 2023
Edited
by admin
on Sat Dec 16 15:50:14 UTC 2023
Record UNII
M3HQF32SU2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2E,4E,6Z,8E)-3,7-DIMETHYL-8-(4H-NAPHTHALEN-1-YLIDENE)OCTA-2,4,6-TRIENOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
M3HQF32SU2
Created by admin on Sat Dec 16 15:50:14 UTC 2023 , Edited by admin on Sat Dec 16 15:50:14 UTC 2023
PRIMARY
PUBCHEM
154925919
Created by admin on Sat Dec 16 15:50:14 UTC 2023 , Edited by admin on Sat Dec 16 15:50:14 UTC 2023
PRIMARY
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