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

Systemtic Name: (E)-3-[2-(4-methoxy-2-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-(2-benzyloxy-4-methoxy-phenyl)benzofuran-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[2-(4-methoxy-2-phenylmethoxyphenyl)-5-benzofuranyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-(4-methoxy-2-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-(2-benzoxy-4-methoxy-phenyl)benzofuran-5-yl]prop-2-en-1-ol Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(O2)C=CC(=C3)C=CCO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(O2)C=CC(=C3)/C=C/CO)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c1-27-21-10-11-22(24(16-21)28-17-19-6-3-2-4-7-19)25-15-20-14-18(8-5-13-26)9-12-23(20)29-25/h2-12,14-16,26H,13,17H2,1H3/b8-5+