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Details

Stereochemistry ACHIRAL
Molecular Formula C40H74O4
Molecular Weight 619.0132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BUTANEDIOL DIOLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCCCCOC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=QHTMZVKRYQAWHB-CLFAGFIQSA-N
InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39(41)43-37-33-34-38-44-40(42)36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-38H2,1-2H3/b19-17-,20-18-

HIDE SMILES / InChI

Molecular Formula C40H74O4
Molecular Weight 619.0132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:41:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:41:06 GMT 2025
Record UNII
5OY4QME4OD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEIC ACID, DIESTER WITH 1,4-BUTANEDIOL
Preferred Name English
1,4-BUTANEDIOL DIOLEATE
Systematic Name English
9-OCTADECENOIC ACID (Z)-, 1,4-BUTANEDIYL ESTER
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, 1,4-BUTANEDIYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
87250658
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY
CAS
39903-07-6
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY
FDA UNII
5OY4QME4OD
Created by admin on Tue Apr 01 16:41:06 GMT 2025 , Edited by admin on Tue Apr 01 16:41:06 GMT 2025
PRIMARY