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Details

Stereochemistry ACHIRAL
Molecular Formula C27H44O4
Molecular Weight 432.6359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OCTADECYL CAFFEATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C1=CC(O)=C(O)C=C1

InChI

InChIKey=QYVZEPLDLPYECM-XUTLUUPISA-N
InChI=1S/C27H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31-27(30)21-19-24-18-20-25(28)26(29)23-24/h18-21,23,28-29H,2-17,22H2,1H3/b21-19+

HIDE SMILES / InChI

Molecular Formula C27H44O4
Molecular Weight 432.6359
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:37:44 UTC 2023
Record UNII
458UK7GX7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTADECYL CAFFEATE
Common Name English
CAFFEIC ACID N-OCTADECYL ESTER
Common Name English
2-PROPENOIC ACID, 3-(3,4-DIHYDROXYPHENYL)-, OCTADECYL ESTER, (E)-
Common Name English
TRANS-CAFFEIC ACID STEARYL ESTER
Common Name English
OCTADECYL (2E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE
Systematic Name English
2-PROPENOIC ACID, 3-(3,4-DIHYDROXYPHENYL)-, OCTADECYL ESTER, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
458UK7GX7M
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
PUBCHEM
5320237
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
CAS
69573-60-0
Created by admin on Sat Dec 16 09:37:44 UTC 2023 , Edited by admin on Sat Dec 16 09:37:44 UTC 2023
PRIMARY
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