2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane

Systemtic Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane Openeye Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane CAS Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane IUPAC Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane Traditional Name: 2-[2-[4-(4-chlorophenyl)phenyl]ethynyl]-5-pent-4-enyl-1,3-dioxane Formula: C23H23ClO2 MolecularWeight: 366.88052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1COC(OC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCCCC1COC(OC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClO2/c1-2-3-4-5-19-16-25-23(26-17-19)15-8-18-6-9-20(10-7-18)21-11-13-22(24)14-12-21/h2,6-7,9-14,19,23H,1,3-5,16-17H2