6,6?-Thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

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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]

Structure Search

SMILES

CC1(C)CC(C)(C)C2=CC(SC3=CC4=C(C=C3O)C(C)(C)CC4(C)C)=C(O)C=C12

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 `Tue Apr 01 19:10:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:03 GMT 2025`
Record UNII	WY55E784PQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Inden-5-ol, 6,6?-thiobis[2,3-dihydro-1,1,3,3-tetramethyl-

Preferred Name

English

6,6?-Thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]

Systematic Name

English

Code System Code Type Description

FDA UNII

WY55E784PQ

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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CAS

54661-52-8

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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EPA CompTox

DTXSID10203121

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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PUBCHEM

6453049

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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ECHA (EC/EINECS)

259-281-5

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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