(E)-3-[3-bromanyl-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-bromanyl-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-(4-benzyloxy-3-methoxy-phenyl)-3-bromo-7-methoxy-benzofuran-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[3-bromo-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-bromo-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-3-bromo-7-methoxy-benzofuran-5-yl]prop-2-en-1-ol Formula: C26H23BrO5 MolecularWeight: 495.36182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)C=CCO)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)/C=C/CO)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23BrO5/c1-29-22-15-19(10-11-21(22)31-16-17-7-4-3-5-8-17)25-24(27)20-13-18(9-6-12-28)14-23(30-2)26(20)32-25/h3-11,13-15,28H,12,16H2,1-2H3/b9-6+