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

Systemtic Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromanyl-phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]-3-bromo-phenyl]acetic acid CAS Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromophenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-3-bromophenyl]acetic acid Traditional Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]-3-bromo-phenyl]acetic acid Formula: C35H27BrO3 MolecularWeight: 575.49108

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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)CC(=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)CC(=O)O)Br)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H27BrO3/c36-33-23-25(24-35(37)38)11-20-34(33)39-22-21-32(30-16-12-28(13-17-30)26-7-3-1-4-8-26)31-18-14-29(15-19-31)27-9-5-2-6-10-27/h1-21,23H,22,24H2,(H,37,38)