5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-2-methyl-thiophene

Systemtic Name: 5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-2-methyl-thiophene Openeye Name: 5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-2-methyl-thiophene CAS Name: 5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-2-methylthiophene IUPAC Name: 5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-2-methylthiophene Traditional Name: 5-(4-bromophenyl)-3-[2-[5-(4-bromophenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-2-methyl-thiophene Formula: C27H22Br2S2 MolecularWeight: 570.40158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=C(C=C2)Br)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=C(C=C2)Br)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H22Br2S2/c1-16-24(14-26(30-16)18-6-10-20(28)11-7-18)22-4-3-5-23(22)25-15-27(31-17(25)2)19-8-12-21(29)13-9-19/h6-15H,3-5H2,1-2H3