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1-[[4-(cyclohexyloxymethoxy)cyclohexyl]oxymethoxy]-4-(2-phenylethynyl)benzene

1-[[4-(cyclohexyloxymethoxy)cyclohexyl]oxymethoxy]-4-(2-phenylethynyl)benzene

Systemtic Name:1-[[4-(cyclohexyloxymethoxy)cyclohexyl]oxymethoxy]-4-(2-phenylethynyl)benzene
Openeye Name:1-[[4-(cyclohexoxymethoxy)cyclohexoxy]methoxy]-4-(2-phenylethynyl)benzene
CAS Name:1-[[4-(cyclohexyloxymethoxy)cyclohexyl]oxymethoxy]-4-(2-phenylethynyl)benzene
IUPAC Name:1-[[4-(cyclohexyloxymethoxy)cyclohexyl]oxymethoxy]-4-(2-phenylethynyl)benzene
Traditional Name:1-[[4-(cyclohexoxymethoxy)cyclohexoxy]methoxy]-4-(2-phenylethynyl)benzene
Formula: C28H34O4
MolecularWeight: 434.56716
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCOC2CCC(CC2)OCOC3=CC=C(C=C3)C#CC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)OCOC2CCC(CC2)OCOC3=CC=C(C=C3)C#CC4=CC=CC=C4


InChI

InChI=1S/C28H34O4/c1-3-7-23(8-4-1)11-12-24-13-15-26(16-14-24)30-22-32-28-19-17-27(18-20-28)31-21-29-25-9-5-2-6-10-25/h1,3-4,7-8,13-16,25,27-28H,2,5-6,9-10,17-22H2


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