BIS(OCTADECANOATO)DIOXO TRILEAD

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C18H35O2.2O.3Pb
Molecular Weight	1226.6
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(OCTADECANOATO)DIOXO TRILEAD

Structure Search

SMILES

[O--].[O--].[PbH2++].[PbH2++].[PbH2++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O

InChI

InChIKey=PEUTYZXLZIMKAF-UHFFFAOYSA-L

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIS(OCTADECANOATO)DIOXO TRILEAD

Common Name

English

LEAD, BIS(OCTADECANOATO)DIOXOTRI-

Preferred Name

English

LEAD, DIOXOBIS(STEARATO)TRI-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122201311