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2-[4-[(E)-2-chloranylethenyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane

2-[4-[(E)-2-chloranylethenyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane

Systemtic Name:2-[4-[(E)-2-chloranylethenyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane
Openeye Name:2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane
CAS Name:2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane
IUPAC Name:2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-ethoxyphenyl)-1,3-dioxane
Traditional Name:2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-p-phenetyl-1,3-dioxane
Formula: C20H27ClO3
MolecularWeight: 350.87958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)C=CCl


Isomeric SMILES

CCOC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)/C=C/Cl


InChI

InChI=1S/C20H27ClO3/c1-2-22-19-9-7-16(8-10-19)18-13-23-20(24-14-18)17-5-3-15(4-6-17)11-12-21/h7-12,15,17-18,20H,2-6,13-14H2,1H3/b12-11+


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