2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane

Systemtic Name: 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane Openeye Name: 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane CAS Name: 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane IUPAC Name: 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane Traditional Name: 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane Formula: C23H18S2 MolecularWeight: 358.51902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)(C#CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)(C#CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18S2/c1-3-7-19(8-4-1)15-16-23(24-17-18-25-23)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-14H,17-18H2