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5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane

5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane

Systemtic Name:5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane
Openeye Name:5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane
CAS Name:5-octyl-4-(4-phenyl-3-undec-10-enoxyphenyl)-1,3-dioxane
IUPAC Name:5-octyl-4-(4-phenyl-3-undec-10-enoxyphenyl)-1,3-dioxane
Traditional Name:5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane
Formula: C35H52O3
MolecularWeight: 520.78558
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCCCC=C


Isomeric SMILES

CCCCCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCCCC=C


InChI

InChI=1S/C35H52O3/c1-3-5-7-9-11-12-13-15-20-26-37-34-27-31(24-25-33(34)30-21-18-16-19-22-30)35-32(28-36-29-38-35)23-17-14-10-8-6-4-2/h3,16,18-19,21-22,24-25,27,32,35H,1,4-15,17,20,23,26,28-29H2,2H3


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