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4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane

4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane

Systemtic Name:4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane
Openeye Name:4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane
CAS Name:4-(3-hex-5-enoxy-4-phenylphenyl)-5-(4-methylhexyl)-1,3-dioxane
IUPAC Name:4-(3-hex-5-enoxy-4-phenylphenyl)-5-(4-methylhexyl)-1,3-dioxane
Traditional Name:4-(3-hex-5-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane
Formula: C29H40O3
MolecularWeight: 436.6261
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCC=C


Isomeric SMILES

CCC(C)CCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCC=C


InChI

InChI=1S/C29H40O3/c1-4-6-7-11-19-31-28-20-25(17-18-27(28)24-14-9-8-10-15-24)29-26(21-30-22-32-29)16-12-13-23(3)5-2/h4,8-10,14-15,17-18,20,23,26,29H,1,5-7,11-13,16,19,21-22H2,2-3H3


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