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

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

Systemtic Name:2-[4-[(E)-2-chloranylethenyl]cyclohexyl]-5-(4-propylphenyl)-1,3-dioxane
Openeye Name:2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-(4-propylphenyl)-1,3-dioxane
CAS Name:2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-propylphenyl)-1,3-dioxane
IUPAC Name:2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-propylphenyl)-1,3-dioxane
Traditional Name:2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-(4-propylphenyl)-1,3-dioxane
Formula: C21H29ClO2
MolecularWeight: 348.90676
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)C=CCl


Isomeric SMILES

CCCC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)/C=C/Cl


InChI

InChI=1S/C21H29ClO2/c1-2-3-16-4-8-18(9-5-16)20-14-23-21(24-15-20)19-10-6-17(7-11-19)12-13-22/h4-5,8-9,12-13,17,19-21H,2-3,6-7,10-11,14-15H2,1H3/b13-12+


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