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

Systemtic Name: (E)-3-[3-(hydroxymethyl)-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-(hydroxymethyl)-7-methoxy-benzofuran-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-(hydroxymethyl)-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-3-methylol-benzofuran-5-yl]prop-2-en-1-ol Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O6/c1-30-24-15-20(10-11-23(24)32-17-18-7-4-3-5-8-18)26-22(16-29)21-13-19(9-6-12-28)14-25(31-2)27(21)33-26/h3-11,13-15,28-29H,12,16-17H2,1-2H3/b9-6+