Analytenname

2'-Ethoxy-[1,1'-binaphthalen]-2-yl -2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate-D6

Molekularformel

C32H26D6O3

Molekulargewicht

470.64

Genaue Masse

470.27

SMILES

O=C(C1C(/C=C(C([2H])([2H])[2H])/C([2H])([2H])[2H])C1(C)C)OC2=CC=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC=C4OCC

InChI

InChI=1S/C32H32O3/c1-6-34-26-17-15-21-11-7-9-13-23(21)28(26)29-24-14-10-8-12-22(24)16-18-27(29)35-31(33)30-25(19-20(2)3)32(30,4)5/h7-19,25,30H,6H2,1-5H3/i2D3,3D3

IUPAC

2'-ethoxy-[1,1'-binaphthalen]-2-yl 2,2-dimethyl-3-(2-(methyl-d3)prop-1-en-1-yl-3,3,3-d3)cyclopropane-1-carboxylate

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat