1-methyl-4-[[4-[4-[(4-methylphenyl)methylsulfanyl]phenyl]sulfanylphenyl]sulfanylmethyl]benzene

Systemtic Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)methylsulfanyl]phenyl]sulfanylphenyl]sulfanylmethyl]benzene Openeye Name: 1-methyl-4-[[4-[4-(p-tolylmethylsulfanyl)phenyl]sulfanylphenyl]sulfanylmethyl]benzene CAS Name: 1-methyl-4-[[[4-[[4-[(4-methylphenyl)methylthio]phenyl]thio]phenyl]thio]methyl]benzene IUPAC Name: 1-methyl-4-[[4-[4-[(4-methylphenyl)methylsulfanyl]phenyl]sulfanylphenyl]sulfanylmethyl]benzene Traditional Name: 1-methyl-4-[[[4-[[4-[(4-methylbenzyl)thio]phenyl]thio]phenyl]thio]methyl]benzene Formula: C28H26S3 MolecularWeight: 458.70104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CC=C(C=C2)SC3=CC=C(C=C3)SCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CC=C(C=C2)SC3=CC=C(C=C3)SCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26S3/c1-21-3-7-23(8-4-21)19-29-25-11-15-27(16-12-25)31-28-17-13-26(14-18-28)30-20-24-9-5-22(2)6-10-24/h3-18H,19-20H2,1-2H3