3-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromanyl-phenyl]propanoic acid

Systemtic Name: 3-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromanyl-phenyl]propanoic acid Openeye Name: 3-[4-[3,3-bis(4-phenylphenyl)allyloxy]-3-bromo-phenyl]propanoic acid CAS Name: 3-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromophenyl]propanoic acid IUPAC Name: 3-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromophenyl]propanoic acid Traditional Name: 3-[4-[3,3-bis(4-phenylphenyl)allyloxy]-3-bromo-phenyl]propionic acid Formula: C36H29BrO3 MolecularWeight: 589.51766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCOC3=C(C=C(C=C3)CCC(=O)O)Br)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCOC3=C(C=C(C=C3)CCC(=O)O)Br)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H29BrO3/c37-34-25-26(12-22-36(38)39)11-21-35(34)40-24-23-33(31-17-13-29(14-18-31)27-7-3-1-4-8-27)32-19-15-30(16-20-32)28-9-5-2-6-10-28/h1-11,13-21,23,25H,12,22,24H2,(H,38,39)