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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O
Molecular Weight 224.2976
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIMETHYL-4-HYDROXYSTILBENE

SMILES

CC1=CC(\C=C\C2=CC=CC=C2)=CC(C)=C1O

InChI

InChIKey=PAHKYLUYTGBFNW-CMDGGOBGSA-N
InChI=1S/C16H16O/c1-12-10-15(11-13(2)16(12)17)9-8-14-6-4-3-5-7-14/h3-11,17H,1-2H3/b9-8+

HIDE SMILES / InChI

Molecular Formula C16H16O
Molecular Weight 224.2976
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:53:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:53:53 GMT 2023
Record UNII
1JVW0GEF1L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYL-4-HYDROXYSTILBENE
Common Name English
2,6-DIMETHYL-4-((E)-2-PHENYLETHENYL)PHENOL
Systematic Name English
PHENOL, 2,6-DIMETHYL-4-((1E)-2-PHENYLETHENYL)-
Systematic Name English
2,6-DIMETHYL-4-((1E)-2-PHENYLETHENYL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
1JVW0GEF1L
Created by admin on Sat Dec 16 11:53:53 GMT 2023 , Edited by admin on Sat Dec 16 11:53:53 GMT 2023
PRIMARY
CAS
19566-72-4
Created by admin on Sat Dec 16 11:53:53 GMT 2023 , Edited by admin on Sat Dec 16 11:53:53 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6365297
Created by admin on Sat Dec 16 11:53:53 GMT 2023 , Edited by admin on Sat Dec 16 11:53:53 GMT 2023
PRIMARY
CAS
122917-30-0
Created by admin on Sat Dec 16 11:53:53 GMT 2023 , Edited by admin on Sat Dec 16 11:53:53 GMT 2023
PRIMARY
DRUG BANK
DB08100
Created by admin on Sat Dec 16 11:53:53 GMT 2023 , Edited by admin on Sat Dec 16 11:53:53 GMT 2023
PRIMARY