5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane

Systemtic Name: 5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane Openeye Name: 5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane CAS Name: 5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane IUPAC Name: 5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane Traditional Name: 5-[(E)-but-1-enyl]-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane Formula: C20H21ClO2 MolecularWeight: 328.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C=C/C1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClO2/c1-2-3-4-15-13-22-20(23-14-15)18-7-5-16(6-8-18)17-9-11-19(21)12-10-17/h3-12,15,20H,2,13-14H2,1H3/b4-3+