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4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane

4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane

Systemtic Name:4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane
Openeye Name:4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane
CAS Name:4-(3-oct-7-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane
IUPAC Name:4-(3-oct-7-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane
Traditional Name:4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane
Formula: C32H46O3
MolecularWeight: 478.70584
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H46O3/c1-3-5-7-9-11-14-20-29-25-33-26-35-32(29)28-21-22-30(27-18-15-13-16-19-27)31(24-28)34-23-17-12-10-8-6-4-2/h4,13,15-16,18-19,21-22,24,29,32H,2-3,5-12,14,17,20,23,25-26H2,1H3


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