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

Systemtic Name: 2-(4-chlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Openeye Name: 2-(4-chlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane CAS Name: 2-(4-chlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane IUPAC Name: 2-(4-chlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Traditional Name: 2-(4-chlorophenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Formula: C19H25ClO2 MolecularWeight: 320.8536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClO2/c1-2-3-14-4-6-15(7-5-14)17-12-21-19(22-13-17)16-8-10-18(20)11-9-16/h2-3,8-11,14-15,17,19H,4-7,12-13H2,1H3/b3-2+