2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzonitrile CAS Name: 2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzonitrile IUPAC Name: 2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzonitrile Traditional Name: 2-[4-(8-p-anisyloxyoctyl)phenyl]benzonitrile Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C29H33NO2/c1-31-28-19-15-25(16-20-28)23-32-21-9-5-3-2-4-6-10-24-13-17-26(18-14-24)29-12-8-7-11-27(29)22-30/h7-8,11-20H,2-6,9-10,21,23H2,1H3