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(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxy-cyclododecene

(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxy-cyclododecene

Systemtic Name:(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxy-cyclododecene
Openeye Name:(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxy-cyclododecene
CAS Name:(1Z)-1-(2-methoxyethyl)-2-[[(1Z)-2-(2-methoxyethyl)-1-cyclododecenyl]oxy]cyclododecene
IUPAC Name:(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxycyclododecene
Traditional Name:(1Z)-1-(2-methoxyethyl)-2-[(1Z)-2-(2-methoxyethyl)cyclododecen-1-yl]oxy-cyclododecene
Formula: C30H54O3
MolecularWeight: 462.74796
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(CCCCCCCCCC1)OC2=C(CCCCCCCCCC2)CCOC


Isomeric SMILES

COCC/C/1=C(/CCCCCCCCCC1)\O/C/2=C(/CCCCCCCCCC2)\CCOC


InChI

InChI=1S/C30H54O3/c1-31-25-23-27-19-15-11-7-3-5-9-13-17-21-29(27)33-30-22-18-14-10-6-4-8-12-16-20-28(30)24-26-32-2/h3-26H2,1-2H3/b29-27-,30-28-


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