2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene

Systemtic Name: 2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(methylsulfinyl)triphenylene Formula: C24H24O6S6 MolecularWeight: 600.83376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)S(=O)C)S(=O)C)S(=O)C)S(=O)C)S(=O)C

Isomeric SMILES

CS(=O)C1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)S(=O)C)S(=O)C)S(=O)C)S(=O)C)S(=O)C

InChI

InChI=1S/C24H24O6S6/c1-31(25)19-7-13-14(8-20(19)32(2)26)16-10-22(34(4)28)24(36(6)30)12-18(16)17-11-23(35(5)29)21(33(3)27)9-15(13)17/h7-12H,1-6H3