(phenylmethyl) 4-[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(5-bromo-2-ethoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C25H21BrO5 MolecularWeight: 481.33524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H21BrO5/c1-2-29-23-14-11-21(26)16-20(23)10-15-24(27)31-22-12-8-19(9-13-22)25(28)30-17-18-6-4-3-5-7-18/h3-16H,2,17H2,1H3/b15-10+