3-[7-[3-[(6-methoxy-2,3-dihydro-1-benzofuran-2-yl)oxy]prop-1-en-2-yl]-1,3-benzodioxol-5-yl]butan-2-ol

Systemtic Name: 3-[7-[3-[(6-methoxy-2,3-dihydro-1-benzofuran-2-yl)oxy]prop-1-en-2-yl]-1,3-benzodioxol-5-yl]butan-2-ol Openeye Name: 3-[7-[1-[(6-methoxy-2,3-dihydrobenzofuran-2-yl)oxymethyl]vinyl]-1,3-benzodioxol-5-yl]butan-2-ol CAS Name: 3-[7-[3-[(6-methoxy-2,3-dihydrobenzofuran-2-yl)oxy]prop-1-en-2-yl]-1,3-benzodioxol-5-yl]-2-butanol IUPAC Name: 3-[7-[3-[(6-methoxy-2,3-dihydro-1-benzofuran-2-yl)oxy]prop-1-en-2-yl]-1,3-benzodioxol-5-yl]butan-2-ol Traditional Name: 3-[7-[1-[(6-methoxycoumaran-2-yl)oxymethyl]vinyl]-1,3-benzodioxol-5-yl]butan-2-ol Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C(=C1)C(=C)COC3CC4=C(O3)C=C(C=C4)OC)OCO2)C(C)O

Isomeric SMILES

CC(C1=CC2=C(C(=C1)C(=C)COC3CC4=C(O3)C=C(C=C4)OC)OCO2)C(C)O

InChI

InChI=1S/C23H26O6/c1-13(11-26-22-9-16-5-6-18(25-4)10-20(16)29-22)19-7-17(14(2)15(3)24)8-21-23(19)28-12-27-21/h5-8,10,14-15,22,24H,1,9,11-12H2,2-4H3