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Details

Stereochemistry MIXED
Molecular Formula C22H22O
Molecular Weight 302.4095
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(1-PHENYLETHYL)PHENOL

SMILES

CC(C1=CC=CC=C1)C2=C(C(C)C3=CC=CC=C3)C(O)=CC=C2

InChI

InChIKey=ALEYBMUCCRAJEB-UHFFFAOYSA-N
InChI=1S/C22H22O/c1-16(18-10-5-3-6-11-18)20-14-9-15-21(23)22(20)17(2)19-12-7-4-8-13-19/h3-17,23H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H22O
Molecular Weight 302.4095
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:08:07 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:07 GMT 2025
Record UNII
51K29LT3DV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J166.878A
Preferred Name English
2,3-BIS(1-PHENYLETHYL)PHENOL
Systematic Name English
2,3-DI(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
19010394
Created by admin on Mon Mar 31 23:08:07 GMT 2025 , Edited by admin on Mon Mar 31 23:08:07 GMT 2025
PRIMARY
FDA UNII
51K29LT3DV
Created by admin on Mon Mar 31 23:08:07 GMT 2025 , Edited by admin on Mon Mar 31 23:08:07 GMT 2025
PRIMARY