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

Systemtic Name: 2-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-5-pent-4-enyl-1,3-dioxane Openeye Name: 2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-5-pent-4-enyl-1,3-dioxane CAS Name: 2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-5-pent-4-enyl-1,3-dioxane IUPAC Name: 2-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-5-pent-4-enyl-1,3-dioxane Traditional Name: 2-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-5-pent-4-enyl-1,3-dioxane Formula: C23H37ClO2 MolecularWeight: 380.99168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1COC(OC1)C2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

C=CCCCC1COC(OC1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C23H37ClO2/c1-2-3-4-5-19-16-25-23(26-17-19)22-12-10-21(11-13-22)20-8-6-18(7-9-20)14-15-24/h2,14-15,18-23H,1,3-13,16-17H2/b15-14+