4-[5-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol

Systemtic Name: 4-[5-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Openeye Name: 4-[5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol CAS Name: 4-[5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol IUPAC Name: 4-[5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Traditional Name: 4-[5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl]phenol Formula: C26H25FO5 MolecularWeight: 436.472103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C3=C2OCCO3)C4=CC=C(C=C4)O)OC)F)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C3=C2OCCO3)C4=CC=C(C=C4)O)OC)F)C

InChI

InChI=1S/C26H25FO5/c1-16(2)10-11-30-22-9-6-18(14-21(22)27)24-23(29-3)15-20(17-4-7-19(28)8-5-17)25-26(24)32-13-12-31-25/h4-10,14-15,28H,11-13H2,1-3H3