O1-(bromomethyl) O2-ethyl 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate

Systemtic Name: O1-(bromomethyl) O2-ethyl 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate Openeye Name: O1-(bromomethyl) O2-ethyl 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate CAS Name: 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylic acid O1-(bromomethyl) ester O2-ethyl ester IUPAC Name: 1-O-(bromomethyl) 2-O-ethyl 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylate Traditional Name: 3-phenyl-6-[(E)-prop-1-enyl]benzene-1,2-dicarboxylic acid O1-(bromomethyl) ester O2-ethyl ester Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1C(=O)OCBr)C=CC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1C(=O)OCBr)/C=C/C)C2=CC=CC=C2

InChI

InChI=1S/C20H19BrO4/c1-3-8-15-11-12-16(14-9-6-5-7-10-14)18(20(23)24-4-2)17(15)19(22)25-13-21/h3,5-12H,4,13H2,1-2H3/b8-3+