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Details

Stereochemistry RACEMIC
Molecular Formula C29H40O2
Molecular Weight 420.6267
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of FEAOX-6

SMILES

CC(C)=CCC\C(C)=C\C=C\C(C)=C\C=C\C1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

InChI

InChIKey=FIFHGJQGWMHUDW-NSIYPJSPSA-N
InChI=1S/C29H40O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h10-12,14-16,18,30H,9,13,17,19H2,1-8H3/b15-10+,18-11+,21-14+,22-16+

HIDE SMILES / InChI

Molecular Formula C29H40O2
Molecular Weight 420.6267
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 4
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:08 UTC 2023
Edited
by admin
on Sat Dec 16 10:03:08 UTC 2023
Record UNII
UU87WO570Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEAOX-6
Common Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-((3E,5E,7E)-4,8,12-TRIMETHYL-1,3,5,7,11-TRIDECAPENTAENYL)-
Systematic Name English
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-((3E,5E,7E)-4,8,12-TRIMETHYL-1,3,5,7,11-TRIDECAPENTAEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
UU87WO570Z
Created by admin on Sat Dec 16 10:03:08 UTC 2023 , Edited by admin on Sat Dec 16 10:03:08 UTC 2023
PRIMARY
PUBCHEM
16664359
Created by admin on Sat Dec 16 10:03:08 UTC 2023 , Edited by admin on Sat Dec 16 10:03:08 UTC 2023
PRIMARY
CAS
545399-88-0
Created by admin on Sat Dec 16 10:03:08 UTC 2023 , Edited by admin on Sat Dec 16 10:03:08 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY