1,1?-Oxybis[3-(3-phenoxyphenoxy)benzene]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H26O5
Molecular Weight	538.5886
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1?-Oxybis[3-(3-phenoxyphenoxy)benzene]

Structure Search

SMILES

O(C1=CC=CC=C1)C2=CC=CC(OC3=CC=CC(OC4=CC(OC5=CC(OC6=CC=CC=C6)=CC=C5)=CC=C4)=C3)=C2

InChI

InChIKey=RRVQXJQJDRLGGO-UHFFFAOYSA-N

InChI=1S/C36H26O5/c1-3-11-27(12-4-1)37-29-15-7-17-31(23-29)39-33-19-9-21-35(25-33)41-36-22-10-20-34(26-36)40-32-18-8-16-30(24-32)38-28-13-5-2-6-14-28/h1-26H

HIDE SMILES / InChI

Molecular Formula	C36H26O5
Molecular Weight	538.5886
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 `Tue Apr 01 19:10:36 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:36 GMT 2025`
Record UNII	MTV49UT8Q8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzene, 1,1?-oxybis[3-(3-phenoxyphenoxy)-

Preferred Name

English

1,1?-Oxybis[3-(3-phenoxyphenoxy)benzene]

Systematic Name

English

Bis[m-(m-phenoxyphenoxy)phenyl] ether

Systematic Name

English

Code System Code Type Description

FDA UNII

MTV49UT8Q8