2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane

Systemtic Name: 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane Openeye Name: 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane CAS Name: 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane IUPAC Name: 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane Traditional Name: 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3-dithiolane Formula: C29H26S2 MolecularWeight: 438.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SC(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(SC(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26S2/c1-27(2)30-28(23-15-7-3-8-16-23,24-17-9-4-10-18-24)29(31-27,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3