(4-bromanyl-3-ethyl-phenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone

Systemtic Name: (4-bromanyl-3-ethyl-phenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone Openeye Name: (4-bromo-3-ethyl-phenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone CAS Name: (4-bromo-3-ethylphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone IUPAC Name: (4-bromo-3-ethylphenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone Traditional Name: (4-bromo-3-ethyl-phenyl)-[11-(4-hydroxyphenyl)-11H-benzo[a]fluoren-3-yl]methanone Formula: C32H23BrO2 MolecularWeight: 519.42782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C4C6=CC=C(C=C6)O)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5C4C6=CC=C(C=C6)O)Br

InChI

InChI=1S/C32H23BrO2/c1-2-19-17-23(11-16-29(19)33)32(35)22-10-14-25-21(18-22)9-15-28-26-5-3-4-6-27(26)30(31(25)28)20-7-12-24(34)13-8-20/h3-18,30,34H,2H2,1H3