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5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane

5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane

Systemtic Name:5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Openeye Name:5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
CAS Name:5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
IUPAC Name:5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Traditional Name:5-non-8-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Formula: C33H48O3
MolecularWeight: 492.73242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCC=C


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCC=C


InChI

InChI=1S/C33H48O3/c1-3-5-7-9-11-12-14-16-28-26-35-33(36-27-28)31-19-17-29(18-20-31)30-21-23-32(24-22-30)34-25-15-13-10-8-6-4-2/h3,17-24,28,33H,1,4-16,25-27H2,2H3


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