2-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-dithiane

Systemtic Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-dithiane Openeye Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-dithiane CAS Name: 2-(1,2,3-triphenyl-1-cycloprop-2-enyl)-1,3-dithiane IUPAC Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-dithiane Traditional Name: 2-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-dithiane Formula: C25H22S2 MolecularWeight: 386.57218

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC(SC1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22S2/c1-4-11-19(12-5-1)22-23(20-13-6-2-7-14-20)25(22,21-15-8-3-9-16-21)24-26-17-10-18-27-24/h1-9,11-16,24H,10,17-18H2