(2-tert-butyl-4-methyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (2-tert-butyl-4-methyl-phenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (2-tert-butyl-4-methylphenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (2-tert-butyl-4-methyl-phenyl) ester Formula: C22H25BrO3 MolecularWeight: 417.3361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C22H25BrO3/c1-6-25-19-11-9-17(23)14-16(19)8-12-21(24)26-20-10-7-15(2)13-18(20)22(3,4)5/h7-14H,6H2,1-5H3/b12-8+