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

Systemtic Name: (E)-3-[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)-7-methoxy-benzofuran-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[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)-7-methoxy-benzofuran-5-yl]prop-2-en-1-ol Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=CC(=CC(=C3O2)OC)C=CCO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=CC(=CC(=C3O2)OC)/C=C/CO)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O5/c1-28-24-15-20(10-11-22(24)30-17-18-7-4-3-5-8-18)23-16-21-13-19(9-6-12-27)14-25(29-2)26(21)31-23/h3-11,13-16,27H,12,17H2,1-2H3/b9-6+