1,2,3,4,5,6-hexakis(pentylsulfonyl)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(pentylsulfonyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(pentylsulfonyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(pentylsulfonyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(pentylsulfonyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(amylsulfonyl)benzene Formula: C36H66O12S6 MolecularWeight: 883.29204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)C1=C(C(=C(C(=C1S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC

Isomeric SMILES

CCCCCS(=O)(=O)C1=C(C(=C(C(=C1S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC)S(=O)(=O)CCCCC

InChI

InChI=1S/C36H66O12S6/c1-7-13-19-25-49(37,38)31-32(50(39,40)26-20-14-8-2)34(52(43,44)28-22-16-10-4)36(54(47,48)30-24-18-12-6)35(53(45,46)29-23-17-11-5)33(31)51(41,42)27-21-15-9-3/h7-30H2,1-6H3