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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24O2S
Molecular Weight 400.533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(SCC4=CC=CC=C14)C=C(OCC=C)C=C3

InChI

InChIKey=GOHGCXQNGFSDOM-ROMGYVFFSA-N
InChI=1S/C26H24O2S/c1-3-15-28-21-13-14-24-25(16-21)29-17-19-7-5-6-8-23(19)22(4-2)26(24)18-9-11-20(27)12-10-18/h3,5-14,16,27H,1,4,15,17H2,2H3/b26-22-

HIDE SMILES / InChI

Molecular Formula C26H24O2S
Molecular Weight 400.533
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:08 GMT 2023
Record UNII
M404H80G98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL
Systematic Name English
PHENOL, 4-(11-ETHYL-3-(2-PROPEN-1-YLOXY)-6H-DIBENZO(B,F)THIOCIN-12-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
M404H80G98
Created by admin on Sat Dec 16 08:19:08 GMT 2023 , Edited by admin on Sat Dec 16 08:19:08 GMT 2023
PRIMARY
PUBCHEM
3070119
Created by admin on Sat Dec 16 08:19:08 GMT 2023 , Edited by admin on Sat Dec 16 08:19:08 GMT 2023
PRIMARY