2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2,6-diphenyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2,6-diphenyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-2,6-diphenyl-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2,6-diphenylphenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-2,6-diphenylphenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-2,6-diphenyl-phenoxy]acetic acid Formula: C35H26Br2O4 MolecularWeight: 670.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2OCC(=O)O)C3=CC=CC=C3)OCC=C(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2OCC(=O)O)C3=CC=CC=C3)OCC=C(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C35H26Br2O4/c36-28-15-11-26(12-16-28)31(27-13-17-29(37)18-14-27)19-20-40-30-21-32(24-7-3-1-4-8-24)35(41-23-34(38)39)33(22-30)25-9-5-2-6-10-25/h1-19,21-22H,20,23H2,(H,38,39)