[1-(4-methylphenyl)-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl] ethanedithioate

Systemtic Name: [1-(4-methylphenyl)-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl] ethanedithioate Openeye Name: [2,3,4,5-tetraphenyl-1-(p-tolyl)cyclopenta-2,4-dien-1-yl] ethanedithioate CAS Name: ethanedithioic acid [1-(4-methylphenyl)-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl] ester IUPAC Name: [1-(4-methylphenyl)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl] ethanedithioate Traditional Name: ethanedithioic acid [2,3,4,5-tetraphenyl-1-(p-tolyl)cyclopenta-2,4-dien-1-yl] ester Formula: C38H30S2 MolecularWeight: 550.7748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)SC(=S)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)SC(=S)C

InChI

InChI=1S/C38H30S2/c1-27-23-25-33(26-24-27)38(40-28(2)39)36(31-19-11-5-12-20-31)34(29-15-7-3-8-16-29)35(30-17-9-4-10-18-30)37(38)32-21-13-6-14-22-32/h3-26H,1-2H3