(E)-3-[5-(4-fluorophenyl)-7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal Openeye Name: (E)-3-[5-(4-fluorophenyl)-7-isopropyl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal CAS Name: (E)-3-[5-(4-fluorophenyl)-7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-propenal IUPAC Name: (E)-3-[5-(4-fluorophenyl)-7-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal Traditional Name: (E)-3-[5-(4-fluorophenyl)-7-isopropyl-2,3-dihydro-1,4-benzodioxin-6-yl]acrolein Formula: C20H19FO3 MolecularWeight: 326.361463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1C=CC=O)C3=CC=C(C=C3)F)OCCO2

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1/C=C/C=O)C3=CC=C(C=C3)F)OCCO2

InChI

InChI=1S/C20H19FO3/c1-13(2)17-12-18-20(24-11-10-23-18)19(16(17)4-3-9-22)14-5-7-15(21)8-6-14/h3-9,12-13H,10-11H2,1-2H3/b4-3+