(E)-3-[2,3-bis(bromanyl)-5-ethoxy-4-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2,3-bis(bromanyl)-5-ethoxy-4-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-(4-benzyloxy-2,3-dibromo-5-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-2,3-dibromo-5-ethoxy-phenyl)acrylate Formula: C18H15Br2O4- MolecularWeight: 455.1173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=CC(=O)[O-])Br)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C/C(=O)[O-])Br)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16Br2O4/c1-2-23-14-10-13(8-9-15(21)22)16(19)17(20)18(14)24-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,21,22)/p-1/b9-8+