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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrO3/c1-27-24(26)17-18-7-13-22(14-8-18)28-16-15-23(19-5-3-2-4-6-19)20-9-11-21(25)12-10-20/h2-15H,16-17H2,1H3/b23-15+