2-(7-bromanyl-9,9-dihexyl-fluoren-2-yl)-5-(4-octoxyphenyl)thiophene

Systemtic Name: 2-(7-bromanyl-9,9-dihexyl-fluoren-2-yl)-5-(4-octoxyphenyl)thiophene Openeye Name: 2-(7-bromo-9,9-dihexyl-fluoren-2-yl)-5-(4-octoxyphenyl)thiophene CAS Name: 2-(7-bromo-9,9-dihexyl-2-fluorenyl)-5-(4-octoxyphenyl)thiophene IUPAC Name: 2-(7-bromo-9,9-dihexylfluoren-2-yl)-5-(4-octoxyphenyl)thiophene Traditional Name: 2-(7-bromo-9,9-dihexyl-fluoren-2-yl)-5-(4-octoxyphenyl)thiophene Formula: C43H55BrOS MolecularWeight: 699.8652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CC4=C(C=C3)C5=C(C4(CCCCCC)CCCCCC)C=C(C=C5)Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CC4=C(C=C3)C5=C(C4(CCCCCC)CCCCCC)C=C(C=C5)Br

InChI

InChI=1S/C43H55BrOS/c1-4-7-10-13-14-17-30-45-36-22-18-33(19-23-36)41-26-27-42(46-41)34-20-24-37-38-25-21-35(44)32-40(38)43(39(37)31-34,28-15-11-8-5-2)29-16-12-9-6-3/h18-27,31-32H,4-17,28-30H2,1-3H3