1-[4-(3-fluoranylphenoxy)phenoxy]-2,3-dimethyl-benzene

Systemtic Name: 1-[4-(3-fluoranylphenoxy)phenoxy]-2,3-dimethyl-benzene Openeye Name: 1-[4-(3-fluorophenoxy)phenoxy]-2,3-dimethyl-benzene CAS Name: 1-[4-(3-fluorophenoxy)phenoxy]-2,3-dimethylbenzene IUPAC Name: 1-[4-(3-fluorophenoxy)phenoxy]-2,3-dimethylbenzene Traditional Name: 1-[4-(3-fluorophenoxy)phenoxy]-2,3-dimethyl-benzene Formula: C20H17FO2 MolecularWeight: 308.346183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)OC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)OC3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H17FO2/c1-14-5-3-8-20(15(14)2)23-18-11-9-17(10-12-18)22-19-7-4-6-16(21)13-19/h3-13H,1-2H3