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

Systemtic Name: 2-[4-[(E)-2-chloranylethenyl]cyclohexyl]-5-(4-propoxyphenyl)-1,3-dioxane Openeye Name: 2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-(4-propoxyphenyl)-1,3-dioxane CAS Name: 2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-propoxyphenyl)-1,3-dioxane IUPAC Name: 2-[4-[(E)-2-chloroethenyl]cyclohexyl]-5-(4-propoxyphenyl)-1,3-dioxane Traditional Name: 2-[4-[(E)-2-chlorovinyl]cyclohexyl]-5-(4-propoxyphenyl)-1,3-dioxane Formula: C21H29ClO3 MolecularWeight: 364.90616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)C=CCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2COC(OC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C21H29ClO3/c1-2-13-23-20-9-7-17(8-10-20)19-14-24-21(25-15-19)18-5-3-16(4-6-18)11-12-22/h7-12,16,18-19,21H,2-6,13-15H2,1H3/b12-11+