3-(5-cyano-2-pentoxy-phenyl)-4-pentoxy-benzenecarbonitrile

Systemtic Name: 3-(5-cyano-2-pentoxy-phenyl)-4-pentoxy-benzenecarbonitrile Openeye Name: 3-(5-cyano-2-pentoxy-phenyl)-4-pentoxy-benzonitrile CAS Name: 3-(5-cyano-2-pentoxyphenyl)-4-pentoxybenzonitrile IUPAC Name: 3-(5-cyano-2-pentoxyphenyl)-4-pentoxybenzonitrile Traditional Name: 4-amoxy-3-(2-amoxy-5-cyano-phenyl)benzonitrile Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C#N)C2=C(C=CC(=C2)C#N)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C#N)C2=C(C=CC(=C2)C#N)OCCCCC

InChI

InChI=1S/C24H28N2O2/c1-3-5-7-13-27-23-11-9-19(17-25)15-21(23)22-16-20(18-26)10-12-24(22)28-14-8-6-4-2/h9-12,15-16H,3-8,13-14H2,1-2H3