2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-methyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]-3-methyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-methyl-phenyl]acetic acid CAS Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-methylphenyl]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]-3-methylphenyl]acetic acid Traditional Name: 2-[4-[(E)-3-(4-bromophenyl)-3-phenyl-allyloxy]-3-methyl-phenyl]acetic acid Formula: C24H21BrO3 MolecularWeight: 437.32574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)O)OCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)O)OC/C=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrO3/c1-17-15-18(16-24(26)27)7-12-23(17)28-14-13-22(19-5-3-2-4-6-19)20-8-10-21(25)11-9-20/h2-13,15H,14,16H2,1H3,(H,26,27)/b22-13+