(Z)-4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-3-methoxy-pent-2-en-1-ol

Systemtic Name: (Z)-4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-3-methoxy-pent-2-en-1-ol Openeye Name: (Z)-4-[4-(4-bromo-2-fluoro-phenoxy)phenoxy]-3-methoxy-pent-2-en-1-ol CAS Name: (Z)-4-[4-(4-bromo-2-fluorophenoxy)phenoxy]-3-methoxy-2-penten-1-ol IUPAC Name: (Z)-4-[4-(4-bromo-2-fluorophenoxy)phenoxy]-3-methoxypent-2-en-1-ol Traditional Name: (Z)-4-[4-(4-bromo-2-fluoro-phenoxy)phenoxy]-3-methoxy-pent-2-en-1-ol Formula: C18H18BrFO4 MolecularWeight: 397.235523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CCO)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(/C(=C/CO)/OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFO4/c1-12(17(22-2)9-10-21)23-14-4-6-15(7-5-14)24-18-8-3-13(19)11-16(18)20/h3-9,11-12,21H,10H2,1-2H3/b17-9-