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

Systemtic Name: 5-but-3-enyl-2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-1,3-dioxane Openeye Name: 5-but-3-enyl-2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-dioxane CAS Name: 5-but-3-enyl-2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-1,3-dioxane Traditional Name: 5-but-3-enyl-2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-1,3-dioxane Formula: C22H35ClO2 MolecularWeight: 366.9651

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

C=CCCC1COC(OC1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C22H35ClO2/c1-2-3-4-18-15-24-22(25-16-18)21-11-9-20(10-12-21)19-7-5-17(6-8-19)13-14-23/h2,13-14,17-22H,1,3-12,15-16H2/b14-13+