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

Systemtic Name: (phenylmethyl) 4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C24H19BrO5 MolecularWeight: 467.30866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19BrO5/c1-28-22-13-10-20(25)15-19(22)9-14-23(26)30-21-11-7-18(8-12-21)24(27)29-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3/b14-9+