(4-bromanyl-2,6-dimethyl-phenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C21H23BrO4 MolecularWeight: 419.30892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C21H23BrO4/c1-5-10-25-18-8-6-16(13-19(18)24-4)7-9-20(23)26-21-14(2)11-17(22)12-15(21)3/h6-9,11-13H,5,10H2,1-4H3/b9-7+