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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O2
Molecular Weight 254.3236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol

SMILES

CC(C)C1=C(O)C=C(\C=C/C2=CC=CC=C2)C=C1O

InChI

InChIKey=ZISJNXNHJRQYJO-HJWRWDBZSA-N
InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8-

HIDE SMILES / InChI

Molecular Formula C17H18O2
Molecular Weight 254.3236
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 Wed Apr 02 19:17:22 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:22 GMT 2025
Record UNII
3VKT5VAZ8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Benzenediol, 2-(1-methylethyl)-5-[(1Z)-2-phenylethenyl]-
Preferred Name English
2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol
Systematic Name English
Code System Code Type Description
CAS
1622988-14-0
Created by admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
PRIMARY
FDA UNII
3VKT5VAZ8S
Created by admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
PRIMARY
PUBCHEM
92446300
Created by admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
PRIMARY