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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22O4
Molecular Weight 302.3649
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DIHYDROXY HEXESTROL

SMILES

CC[C@@H]([C@@H](CC)C1=C(O)C=C(O)C=C1)C2=CC=C(O)C=C2O

InChI

InChIKey=ZTEGQXPXBLYCGL-OKILXGFUSA-N
InChI=1S/C18H22O4/c1-3-13(15-7-5-11(19)9-17(15)21)14(4-2)16-8-6-12(20)10-18(16)22/h5-10,13-14,19-22H,3-4H2,1-2H3/t13-,14+

HIDE SMILES / InChI

Molecular Formula C18H22O4
Molecular Weight 302.3649
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:34:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:34:46 GMT 2023
Record UNII
WNA5GOT6GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DIHYDROXY HEXESTROL
Common Name English
RESORCINOL, 4,4'-(1,2-DIETHYLETHYLENE)DI-
Systematic Name English
REL-4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS(1,3-BENZENEDIOL)
Systematic Name English
1,3-BENZENEDIOL, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13147120
Created by admin on Sat Dec 16 11:34:46 GMT 2023 , Edited by admin on Sat Dec 16 11:34:46 GMT 2023
PRIMARY
CAS
85720-47-4
Created by admin on Sat Dec 16 11:34:46 GMT 2023 , Edited by admin on Sat Dec 16 11:34:46 GMT 2023
PRIMARY
FDA UNII
WNA5GOT6GH
Created by admin on Sat Dec 16 11:34:46 GMT 2023 , Edited by admin on Sat Dec 16 11:34:46 GMT 2023
PRIMARY