2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane

Systemtic Name: 2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane Openeye Name: 2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane CAS Name: 2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane IUPAC Name: 2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane Traditional Name: 2-methyl-2-(4-phenylbuta-1,3-diynyl)-1,3-dithiolane Formula: C14H12S2 MolecularWeight: 244.37508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C#CC#CC2=CC=CC=C2

Isomeric SMILES

CC1(SCCS1)C#CC#CC2=CC=CC=C2

InChI

InChI=1S/C14H12S2/c1-14(15-11-12-16-14)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8H,11-12H2,1H3