1-methyl-2,3,4,5,6-pentakis[(4-methylphenyl)sulfanyl]benzene

Systemtic Name: 1-methyl-2,3,4,5,6-pentakis[(4-methylphenyl)sulfanyl]benzene Openeye Name: 1-methyl-2,3,4,5,6-pentakis(p-tolylsulfanyl)benzene CAS Name: 1-methyl-2,3,4,5,6-pentakis[(4-methylphenyl)thio]benzene IUPAC Name: 1-methyl-2,3,4,5,6-pentakis[(4-methylphenyl)sulfanyl]benzene Traditional Name: 1-methyl-2,3,4,5,6-pentakis(p-tolylthio)benzene Formula: C42H38S5 MolecularWeight: 703.07612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=C(C(=C2SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C)SC5=CC=C(C=C5)C)SC6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=C(C(=C2SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C)SC5=CC=C(C=C5)C)SC6=CC=C(C=C6)C)C

InChI

InChI=1S/C42H38S5/c1-27-7-17-33(18-8-27)43-38-32(6)39(44-34-19-9-28(2)10-20-34)41(46-36-23-13-30(4)14-24-36)42(47-37-25-15-31(5)16-26-37)40(38)45-35-21-11-29(3)12-22-35/h7-26H,1-6H3