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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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