4,4'''-BIS((2-BUTYLOCTYL)OXY)-1,1':4',1'':4'',1'''-QUATERPHENYL

Details

Stereochemistry	MIXED
Molecular Formula	C48H66O2
Molecular Weight	675.0364
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'''-BIS((2-BUTYLOCTYL)OXY)-1,1':4',1'':4'',1'''-QUATERPHENYL

Structure Search

SMILES

CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(OCC(CCCC)CCCCCC)C=C4

InChI

InChIKey=JMLYWQXLJYRYHL-UHFFFAOYSA-N

InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PILOT 386

Preferred Name

English

4,4'''-BIS((2-BUTYLOCTYL)OXY)-1,1':4',1'':4'',1'''-QUATERPHENYL

Systematic Name

English

11,44-DI-(2-BUTYLOCTYLOXY)-P-QUATERPHENYL

Systematic Name

English

QP-G 12

Code

English

1,1':4',1'':4'',1'''-QUATERPHENYL, 4,4'''-BIS((2-BUTYLOCTYL)OXY)-

Systematic Name

English

4,4'''-DI(2-BUTYLOCTOXY-1)-P-QUATERPHENYL

Systematic Name

English

Code System Code Type Description

PUBCHEM

86734