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

Systemtic Name: 2,3,6,7,10,11-hexakis(pentylsulfinyl)triphenylene Openeye Name: 2,3,6,7,10,11-hexakis(pentylsulfinyl)triphenylene CAS Name: 2,3,6,7,10,11-hexakis(pentylsulfinyl)triphenylene IUPAC Name: 2,3,6,7,10,11-hexakis(pentylsulfinyl)triphenylene Traditional Name: 2,3,6,7,10,11-hexakis(amylsulfinyl)triphenylene Formula: C48H72O6S6 MolecularWeight: 937.47168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H72O6S6/c1-7-13-19-25-55(49)43-31-37-38(32-44(43)56(50)26-20-14-8-2)40-34-46(58(52)28-22-16-10-4)48(60(54)30-24-18-12-6)36-42(40)41-35-47(59(53)29-23-17-11-5)45(33-39(37)41)57(51)27-21-15-9-3/h31-36H,7-30H2,1-6H3