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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H66O3
Molecular Weight 522.886
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CETYL RICINOLEATE

SMILES

CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C[C@H](O)CCCCCC

InChI

InChIKey=XAMHKORMKJIEFW-AYTKPMRMSA-N
InChI=1S/C34H66O3/c1-3-5-7-9-10-11-12-13-14-15-18-21-24-28-32-37-34(36)31-27-23-20-17-16-19-22-26-30-33(35)29-25-8-6-4-2/h22,26,33,35H,3-21,23-25,27-32H2,1-2H3/b26-22-/t33-/m1/s1

HIDE SMILES / InChI

Molecular Formula C34H66O3
Molecular Weight 522.886
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
1P677500YD
Record Status Validated (UNII)
Record Version