(4-cyclohexylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-cyclohexylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (4-cyclohexylphenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (4-cyclohexylphenyl) ester Formula: C22H23BrO3 MolecularWeight: 415.32022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H23BrO3/c1-25-21-13-10-19(23)15-18(21)9-14-22(24)26-20-11-7-17(8-12-20)16-5-3-2-4-6-16/h7-16H,2-6H2,1H3/b14-9+