3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-hydroxy-prop-2-ynyl]phenyl]prop-2-yn-1-ol CAS Name: 3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-hydroxyprop-2-ynyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-hydroxyprop-2-ynyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-(4-chlorophenyl)-1-[2-[3-(4-chlorophenyl)-1-hydroxy-prop-2-ynyl]phenyl]prop-2-yn-1-ol Formula: C24H16Cl2O2 MolecularWeight: 407.28864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#CC2=CC=C(C=C2)Cl)O)C(C#CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C#CC2=CC=C(C=C2)Cl)O)C(C#CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H16Cl2O2/c25-19-11-5-17(6-12-19)9-15-23(27)21-3-1-2-4-22(21)24(28)16-10-18-7-13-20(26)14-8-18/h1-8,11-14,23-24,27-28H