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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20O2
Molecular Weight 268.3502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-5-[(E)-2-phenylethenyl]-2-propan-2-ylphenol

SMILES

COC1=CC(\C=C\C2=CC=CC=C2)=CC(O)=C1C(C)C

InChI

InChIKey=VVCYHYUTDFHUSP-MDZDMXLPSA-N
InChI=1S/C18H20O2/c1-13(2)18-16(19)11-15(12-17(18)20-3)10-9-14-7-5-4-6-8-14/h4-13,19H,1-3H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C18H20O2
Molecular Weight 268.3502
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 19:16:22 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:22 GMT 2025
Record UNII
U3E48TE464
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxy-5-[(E)-2-phenylethenyl]-2-propan-2-ylphenol
Systematic Name English
Phenol, 3-methoxy-2-(1-methylethyl)-5-[(1E)-2-phenylethenyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
167457292
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY
CAS
2901016-39-3
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY
FDA UNII
U3E48TE464
Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025
PRIMARY