1-butan-2-yl-3,5-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1-butan-2-yl-3,5-bis[3-[3-(3-fluoranylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-5-sec-butyl-benzene CAS Name: 1-butan-2-yl-3,5-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-butan-2-yl-3,5-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]benzene Traditional Name: 1,3-bis[3-[3-(3-fluorophenoxy)phenoxy]phenoxy]-5-sec-butyl-benzene Formula: C46H36F2O6 MolecularWeight: 722.771246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)F)OC5=CC=CC(=C5)OC6=CC(=CC=C6)OC7=CC(=CC=C7)F

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1)OC2=CC=CC(=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)F)OC5=CC=CC(=C5)OC6=CC(=CC=C6)OC7=CC(=CC=C7)F

InChI

InChI=1S/C46H36F2O6/c1-3-31(2)32-22-45(53-43-20-8-18-41(28-43)51-39-16-6-14-37(26-39)49-35-12-4-10-33(47)24-35)30-46(23-32)54-44-21-9-19-42(29-44)52-40-17-7-15-38(27-40)50-36-13-5-11-34(48)25-36/h4-31H,3H2,1-2H3