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5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane

5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane

Systemtic Name:5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Openeye Name:5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
CAS Name:5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
IUPAC Name:5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Traditional Name:5-oct-7-enyl-2-[4-(4-octoxyphenyl)phenyl]-1,3-dioxane
Formula: C32H46O3
MolecularWeight: 478.70584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H46O3/c1-3-5-7-9-11-13-15-27-25-34-32(35-26-27)30-18-16-28(17-19-30)29-20-22-31(23-21-29)33-24-14-12-10-8-6-4-2/h3,16-23,27,32H,1,4-15,24-26H2,2H3


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