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

Systemtic Name: 2-(4-chlorophenyl)-5-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane Openeye Name: 2-(4-chlorophenyl)-5-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane CAS Name: 2-(4-chlorophenyl)-5-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane IUPAC Name: 2-(4-chlorophenyl)-5-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane Traditional Name: 2-(4-chlorophenyl)-5-[4-[(E)-pent-1-enyl]cyclohexyl]-1,3-dioxane Formula: C21H29ClO2 MolecularWeight: 348.90676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2COC(OC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2COC(OC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClO2/c1-2-3-4-5-16-6-8-17(9-7-16)19-14-23-21(24-15-19)18-10-12-20(22)13-11-18/h4-5,10-13,16-17,19,21H,2-3,6-9,14-15H2,1H3/b5-4+