2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane

Systemtic Name: 2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane Openeye Name: 2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane CAS Name: 2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane IUPAC Name: 2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane Traditional Name: 2-(4,4-diphenylbut-3-enyl)-2-phenyl-1,3-dithiane Formula: C26H26S2 MolecularWeight: 402.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26S2/c1-4-12-22(13-5-1)25(23-14-6-2-7-15-23)18-10-19-26(27-20-11-21-28-26)24-16-8-3-9-17-24/h1-9,12-18H,10-11,19-21H2