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Details

Stereochemistry RACEMIC
Molecular Formula C24H26O4
Molecular Weight 378.4608
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-6103

SMILES

CC1CCCCC1=C(C2=CC=C(OC(C)=O)C=C2)C3=CC=C(OC(C)=O)C=C3

InChI

InChIKey=HCDCCKDQHKYDSN-UHFFFAOYSA-N
InChI=1S/C24H26O4/c1-16-6-4-5-7-23(16)24(19-8-12-21(13-9-19)27-17(2)25)20-10-14-22(15-11-20)28-18(3)26/h8-16H,4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H26O4
Molecular Weight 378.4608
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:52 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:52 UTC 2023
Record UNII
06GX11S62L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-6103
Common Name English
P-CRESOL, .ALPHA.-(P-HYDROXYPHENYL)-.ALPHA.-(2-METHYLCYCLOHEXYLIDENE)-, DIACETATE
Systematic Name English
NSC-88913
Code English
BIS(P-ACETOXYPHENYL)-2-METHYLCYCLOHEXYLIDENEMETHANE
Systematic Name English
4-((4-(ACETYLOXY)PHENYL)(2-METHYLCYCLOHEXYLIDENE)METHYL)PHENOL, DIACETATE
Systematic Name English
PHENOL, 4-((4-(ACETYLOXY)PHENYL)(2-METHYLCYCLOHEXYLIDENE)METHYL)-, ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
30593
Created by admin on Sat Dec 16 10:57:52 UTC 2023 , Edited by admin on Sat Dec 16 10:57:52 UTC 2023
PRIMARY
CAS
21327-74-2
Created by admin on Sat Dec 16 10:57:52 UTC 2023 , Edited by admin on Sat Dec 16 10:57:52 UTC 2023
PRIMARY
FDA UNII
06GX11S62L
Created by admin on Sat Dec 16 10:57:52 UTC 2023 , Edited by admin on Sat Dec 16 10:57:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID401145140
Created by admin on Sat Dec 16 10:57:52 UTC 2023 , Edited by admin on Sat Dec 16 10:57:52 UTC 2023
PRIMARY
NSC
88913
Created by admin on Sat Dec 16 10:57:52 UTC 2023 , Edited by admin on Sat Dec 16 10:57:52 UTC 2023
PRIMARY