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Details

Stereochemistry ACHIRAL
Molecular Formula C30H42O2
Molecular Weight 434.6533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(C)C(C1=CC2=C(C=C1O)C(C)(C)CC2(C)C)C3=CC4=C(C=C3O)C(C)(C)CC4(C)C

InChI

InChIKey=WMMXUIUYZSIYCT-UHFFFAOYSA-N
InChI=1S/C30H42O2/c1-17(2)26(18-11-20-22(13-24(18)31)29(7,8)15-27(20,3)4)19-12-21-23(14-25(19)32)30(9,10)16-28(21,5)6/h11-14,17,26,31-32H,15-16H2,1-10H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6,6′-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Systematic Name English
1H-Inden-5-ol, 6,6′-(2-methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-
Systematic Name English
Code System Code Type Description
CAS
54661-54-0
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
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ECHA (EC/EINECS)
259-283-6
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
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FDA UNII
Y7SD2CWY5N
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
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PUBCHEM
6453051
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
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EPA CompTox
DTXSID30203123
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
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