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

Systemtic Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-prop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-allyloxy]phenyl]acetic acid CAS Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenylprop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[(Z)-3-(4-bromophenyl)-3-phenyl-allyloxy]phenyl]acetic acid Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=CC=C(C=C2)CC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/COC2=CC=C(C=C2)CC(=O)O)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrO3/c24-20-10-8-19(9-11-20)22(18-4-2-1-3-5-18)14-15-27-21-12-6-17(7-13-21)16-23(25)26/h1-14H,15-16H2,(H,25,26)/b22-14-