5-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(p-tolyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-8-(p-tolyl)-2,3-dihydro-1,4-benzodioxin Formula: C27H27FO4 MolecularWeight: 434.499283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C3=C2OCCO3)C4=CC(=C(C=C4)OCC=C(C)C)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C3=C2OCCO3)C4=CC(=C(C=C4)OCC=C(C)C)F)OC

InChI

InChI=1S/C27H27FO4/c1-17(2)11-12-30-23-10-9-20(15-22(23)28)25-24(29-4)16-21(19-7-5-18(3)6-8-19)26-27(25)32-14-13-31-26/h5-11,15-16H,12-14H2,1-4H3