ethyl 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methylbut-2-enoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-3-(4-bromophenyl)-2-methylbut-2-enoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[(E)-3-(4-bromophenyl)-2-methyl-but-2-enoxy]phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C24H29BrO4 MolecularWeight: 461.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrO4/c1-5-27-23(24(26)28-6-2)15-19-7-13-22(14-8-19)29-16-17(3)18(4)20-9-11-21(25)12-10-20/h7-14,23H,5-6,15-16H2,1-4H3/b18-17+