3-(1,3,5,7,9-TETRADECAPENTAENYLOXY)-1,2-PROPANEDIOL, (S-(ALL-E))-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H26O3
Molecular Weight	278.3865
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	5
Charge	0

SHOW SMILES / InChI

Structure of 3-(1,3,5,7,9-TETRADECAPENTAENYLOXY)-1,2-PROPANEDIOL, (S-(ALL-E))-

Structure Search

SMILES

CCCC\C=C\C=C\C=C\C=C\C=C\OC[C@@H](O)CO

InChI

InChIKey=UCSSTHOWGCFAPL-XQICVRGGSA-N

InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h5-14,17-19H,2-4,15-16H2,1H3/b6-5+,8-7+,10-9+,12-11+,14-13+/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H26O3
Molecular Weight	278.3865
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	5
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:24:03 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:03 GMT 2025`
Record UNII	DU0IZ4P16O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FECAPENTAENE 14

Preferred Name

English

3-(1,3,5,7,9-TETRADECAPENTAENYLOXY)-1,2-PROPANEDIOL, (S-(ALL-E))-

Common Name

English

1,2-PROPANEDIOL, 3-(1,3,5,7,9-TETRADECAPENTAENYLOXY)-, (S-(ALL-E))-

Systematic Name

English

1,2-PROPANEDIOL, 3-((1E,3E,5E,7E,9E)-1,3,5,7,9-TETRADECAPENTAENYLOXY)-, (2S)-

Systematic Name

English

FECAPENTAENE-14

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20919781

Created by admin on Mon Mar 31 22:24:03 GMT 2025 , Edited by admin on Mon Mar 31 22:24:03 GMT 2025

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FDA UNII

DU0IZ4P16O

Created by admin on Mon Mar 31 22:24:03 GMT 2025 , Edited by admin on Mon Mar 31 22:24:03 GMT 2025

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PUBCHEM

6437375

Created by admin on Mon Mar 31 22:24:03 GMT 2025 , Edited by admin on Mon Mar 31 22:24:03 GMT 2025

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CAS

91379-15-6

Created by admin on Mon Mar 31 22:24:03 GMT 2025 , Edited by admin on Mon Mar 31 22:24:03 GMT 2025

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