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

Systemtic Name: (4-propylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (4-propylphenyl) ester Formula: C19H19BrO3 MolecularWeight: 375.25636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H19BrO3/c1-3-4-14-5-9-17(10-6-14)23-19(21)12-7-15-13-16(20)8-11-18(15)22-2/h5-13H,3-4H2,1-2H3/b12-7+