1-[1-bromanyl-2-(4-methylphenyl)-3,4,5-triphenyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene

Systemtic Name: 1-[1-bromanyl-2-(4-methylphenyl)-3,4,5-triphenyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene Openeye Name: 1-[1-bromo-2,3,4-triphenyl-5-(p-tolyl)cyclopenta-2,4-dien-1-yl]-4-methyl-benzene CAS Name: 1-[1-bromo-2-(4-methylphenyl)-3,4,5-triphenyl-1-cyclopenta-2,4-dienyl]-4-methylbenzene IUPAC Name: 1-[1-bromo-2-(4-methylphenyl)-3,4,5-triphenylcyclopenta-2,4-dien-1-yl]-4-methylbenzene Traditional Name: 1-[1-bromo-2,3,4-triphenyl-5-(p-tolyl)cyclopenta-2,4-dien-1-yl]-4-methyl-benzene Formula: C37H29Br MolecularWeight: 553.53016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C2(C3=CC=C(C=C3)C)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C2(C3=CC=C(C=C3)C)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29Br/c1-26-18-22-31(23-19-26)36-34(29-14-8-4-9-15-29)33(28-12-6-3-7-13-28)35(30-16-10-5-11-17-30)37(36,38)32-24-20-27(2)21-25-32/h3-25H,1-2H3