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5-non-8-enyl-4-(3-octan-2-yloxy-4-phenyl-phenyl)-1,3-dioxane

5-non-8-enyl-4-(3-octan-2-yloxy-4-phenyl-phenyl)-1,3-dioxane

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H48O3/c1-4-6-8-10-11-12-15-21-30-25-34-26-35-33(30)29-22-23-31(28-19-16-13-17-20-28)32(24-29)36-27(3)18-14-9-7-5-2/h4,13,16-17,19-20,22-24,27,30,33H,1,5-12,14-15,18,21,25-26H2,2-3H3


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