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Details

Stereochemistry ACHIRAL
Molecular Formula C26H34O2S
Molecular Weight 410.612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6′-Thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

SMILES

CC1(C)CC(C)(C)C2=C1C=C(O)C(SC3=CC4=C(C=C3O)C(C)(C)CC4(C)C)=C2

InChI

InChIKey=IQAXMKPWRISDJK-UHFFFAOYSA-N
InChI=1S/C26H34O2S/c1-23(2)13-25(5,6)17-11-21(19(27)9-15(17)23)29-22-12-18-16(10-20(22)28)24(3,4)14-26(18,7)8/h9-12,27-28H,13-14H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C26H34O2S
Molecular Weight 410.612
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 12:23:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:46 GMT 2023
Record UNII
WY55E784PQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6′-Thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Systematic Name English
1H-Inden-5-ol, 6,6′-thiobis[2,3-dihydro-1,1,3,3-tetramethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
WY55E784PQ
Created by admin on Sat Dec 16 12:23:46 GMT 2023 , Edited by admin on Sat Dec 16 12:23:46 GMT 2023
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CAS
54661-52-8
Created by admin on Sat Dec 16 12:23:46 GMT 2023 , Edited by admin on Sat Dec 16 12:23:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10203121
Created by admin on Sat Dec 16 12:23:46 GMT 2023 , Edited by admin on Sat Dec 16 12:23:46 GMT 2023
PRIMARY
PUBCHEM
6453049
Created by admin on Sat Dec 16 12:23:46 GMT 2023 , Edited by admin on Sat Dec 16 12:23:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-281-5
Created by admin on Sat Dec 16 12:23:46 GMT 2023 , Edited by admin on Sat Dec 16 12:23:46 GMT 2023
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