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

Systemtic Name: 2,3,6,7,10,11-hexakis(propylsulfonyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(propylsulfonyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(propylsulfonyl)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(propylsulfonyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(propylsulfonyl)triphenylene Formula: C36H48O12S6 MolecularWeight: 865.14912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48O12S6/c1-7-13-49(37,38)31-19-25-26(20-32(31)50(39,40)14-8-2)28-22-34(52(43,44)16-10-4)36(54(47,48)18-12-6)24-30(28)29-23-35(53(45,46)17-11-5)33(21-27(25)29)51(41,42)15-9-3/h19-24H,7-18H2,1-6H3