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

Systemtic Name: 2,3,6,7,10,11-hexakis(ethylsulfonyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(ethylsulfonyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(ethylsulfonyl)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(ethylsulfonyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexaesyltriphenylene Formula: C30H36O12S6 MolecularWeight: 780.98964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O12S6/c1-7-43(31,32)25-13-19-20(14-26(25)44(33,34)8-2)22-16-28(46(37,38)10-4)30(48(41,42)12-6)18-24(22)23-17-29(47(39,40)11-5)27(15-21(19)23)45(35,36)9-3/h13-18H,7-12H2,1-6H3