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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O3
Molecular Weight 306.3551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENOXY-1,1-BIS(P-HYDROXYPHENYL)ETHANE

SMILES

CC(OC1=CC=CC=C1)(C2=CC=C(O)C=C2)C3=CC=C(O)C=C3

InChI

InChIKey=BUQYAIRCVUBDGZ-UHFFFAOYSA-N
InChI=1S/C20H18O3/c1-20(15-7-11-17(21)12-8-15,16-9-13-18(22)14-10-16)23-19-5-3-2-4-6-19/h2-14,21-22H,1H3

HIDE SMILES / InChI

Molecular Formula C20H18O3
Molecular Weight 306.3551
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:24:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:21 GMT 2023
Record UNII
4DH4N258FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENOXY-1,1-BIS(P-HYDROXYPHENYL)ETHANE
Common Name English
PHENOL, P,P'-(.ALPHA.-METHYLANISYLIDENE)DI-
Systematic Name English
1-PHENOXY-1,1-BIS(HYDROXYPHENYL)ETHANE
Systematic Name English
Code System Code Type Description
FDA UNII
4DH4N258FJ
Created by admin on Sat Dec 16 11:24:21 GMT 2023 , Edited by admin on Sat Dec 16 11:24:21 GMT 2023
PRIMARY
PUBCHEM
17760542
Created by admin on Sat Dec 16 11:24:21 GMT 2023 , Edited by admin on Sat Dec 16 11:24:21 GMT 2023
PRIMARY
CAS
861011-04-3
Created by admin on Sat Dec 16 11:24:21 GMT 2023 , Edited by admin on Sat Dec 16 11:24:21 GMT 2023
PRIMARY