1,1-bis[2-(methoxymethyl)-1-benzofuran-5-yl]prop-2-en-1-ol

Systemtic Name: 1,1-bis[2-(methoxymethyl)-1-benzofuran-5-yl]prop-2-en-1-ol Openeye Name: 1,1-bis[2-(methoxymethyl)benzofuran-5-yl]prop-2-en-1-ol CAS Name: 1,1-bis[2-(methoxymethyl)-5-benzofuranyl]-2-propen-1-ol IUPAC Name: 1,1-bis[2-(methoxymethyl)-1-benzofuran-5-yl]prop-2-en-1-ol Traditional Name: 1,1-bis[2-(methoxymethyl)benzofuran-5-yl]prop-2-en-1-ol Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(O1)C=CC(=C2)C(C=C)(C3=CC4=C(C=C3)OC(=C4)COC)O

Isomeric SMILES

COCC1=CC2=C(O1)C=CC(=C2)C(C=C)(C3=CC4=C(C=C3)OC(=C4)COC)O

InChI

InChI=1S/C23H22O5/c1-4-23(24,17-5-7-21-15(9-17)11-19(27-21)13-25-2)18-6-8-22-16(10-18)12-20(28-22)14-26-3/h4-12,24H,1,13-14H2,2-3H3