ZINC OLEATE-STEARATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H35O2.C18H33O2.Zn
Molecular Weight	630.332
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChI

InChIKey=HDLHNFQWUFVJRC-MEILSSRFSA-L

InChI=1S/C18H36O2.C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b;10-9-;

HIDE SMILES / InChI

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H35O2
Molecular Weight	283.4693
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H33O2
Molecular Weight	281.4534
Charge	-1
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 11:13:14 GMT 2023` Edited by `admin` on `Sat Dec 16 11:13:14 GMT 2023`
Record UNII	G334F4D3C1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZINC OLEATE-STEARATE

Systematic Name

English

ZINC, (OCTADECANOATO-.KAPPA.O)((9Z)-9-OCTADECENOATO-.KAPPA.O)-

Systematic Name

English

ZINC, (OCTADECANOATO-O)(9-OCTADECENOATO-O)-, (Z)-

Common Name

English

ZINC, (OLEATO)(STEARATO)-

Common Name

English

ZINC STEARATE OLEATE

Systematic Name

English

Code System Code Type Description

FDA UNII

G334F4D3C1