DIBEHENYL DIMER DILINOLEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C80H152O4
Molecular Weight	1178.0605
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of DIBEHENYL DIMER DILINOLEATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCC=CC1C(CCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCC)C=CC(CCCCCC)C1CCCCCC

InChI

InChIKey=HMFJXBSAZZEAKQ-WFKOVZJOSA-N

InChI=1S/C80H152O4/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48-55-63-73-83-79(81)69-61-53-47-45-46-52-60-68-78-76(72-71-75(65-57-15-11-7-3)77(78)67-59-16-12-8-4)66-58-51-50-54-62-70-80(82)84-74-64-56-49-44-42-40-38-36-34-32-30-28-26-24-22-20-18-14-10-6-2/h60,68,71-72,75-78H,5-59,61-67,69-70,73-74H2,1-4H3/b68-60+

HIDE SMILES / InChI

Molecular Formula	C80H152O4
Molecular Weight	1178.0605
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:13:14 GMT 2025` Edited by `admin` on `Mon Mar 31 23:13:14 GMT 2025`
Record UNII	194SUB1TTY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIBEHENYL DIMER DILINOLEATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

131634737

Created by admin on Mon Mar 31 23:13:14 GMT 2025 , Edited by admin on Mon Mar 31 23:13:14 GMT 2025

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FDA UNII

194SUB1TTY

Created by admin on Mon Mar 31 23:13:14 GMT 2025 , Edited by admin on Mon Mar 31 23:13:14 GMT 2025

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