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5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane

5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane

Systemtic Name:5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane
Openeye Name:5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane
CAS Name:5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane
IUPAC Name:5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane
Traditional Name:5-octyl-2-(4-phenylphenyl)-4-undec-10-enoxy-1,3-dioxane
Formula: C35H52O3
MolecularWeight: 520.78558
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1OCCCCCCCCCC=C)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCC1COC(OC1OCCCCCCCCCC=C)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

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


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