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4-(3-octan-2-yloxy-4-phenyl-phenyl)-5-oct-7-enyl-1,3-dioxane

4-(3-octan-2-yloxy-4-phenyl-phenyl)-5-oct-7-enyl-1,3-dioxane

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

Canonical SMILES:

CCCCCCC(C)OC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3


Isomeric SMILES

CCCCCCC(C)OC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3


InChI

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


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