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4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzenecarbonitrile

4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzonitrile
CAS Name:4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzonitrile
Traditional Name:4-[4-[7-[4-(4-cyanophenyl)phenoxy]heptoxy]phenyl]benzonitrile
Formula: C33H30N2O2
MolecularWeight: 486.6035
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C33H30N2O2/c34-24-26-6-10-28(11-7-26)30-14-18-32(19-15-30)36-22-4-2-1-3-5-23-37-33-20-16-31(17-21-33)29-12-8-27(25-35)9-13-29/h6-21H,1-5,22-23H2


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