4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoranyl-2-phenoxy-benzene

Systemtic Name: 4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoranyl-2-phenoxy-benzene Openeye Name: 4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoro-2-phenoxy-benzene CAS Name: 4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoro-2-phenoxybenzene IUPAC Name: 4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoro-2-phenoxybenzene Traditional Name: 4-[[(E)-3,3-dimethylbut-1-enoxy]-(4-methoxyphenyl)methyl]-1-fluoro-2-phenoxy-benzene Formula: C26H27FO3 MolecularWeight: 406.489183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=COC(C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C=C/OC(C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C26H27FO3/c1-26(2,3)16-17-29-25(19-10-13-21(28-4)14-11-19)20-12-15-23(27)24(18-20)30-22-8-6-5-7-9-22/h5-18,25H,1-4H3/b17-16+