3-pentoxy-4-phenyl-benzenecarbonitrile

Systemtic Name: 3-pentoxy-4-phenyl-benzenecarbonitrile Openeye Name: 3-pentoxy-4-phenyl-benzonitrile CAS Name: 3-pentoxy-4-phenylbenzonitrile IUPAC Name: 3-pentoxy-4-phenylbenzonitrile Traditional Name: 3-amoxy-4-phenyl-benzonitrile Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-2-3-7-12-20-18-13-15(14-19)10-11-17(18)16-8-5-4-6-9-16/h4-6,8-11,13H,2-3,7,12H2,1H3