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

Systemtic Name: 2,3,6,7,10,11-hexakis(propylsulfinyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(propylsulfinyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(propylsulfinyl)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(propylsulfinyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(propylsulfinyl)triphenylene Formula: C36H48O6S6 MolecularWeight: 769.15272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48O6S6/c1-7-13-43(37)31-19-25-26(20-32(31)44(38)14-8-2)28-22-34(46(40)16-10-4)36(48(42)18-12-6)24-30(28)29-23-35(47(41)17-11-5)33(21-27(25)29)45(39)15-9-3/h19-24H,7-18H2,1-6H3