3-[4-(4-pentoxyphenyl)phenyl]prop-2-ynenitrile

Systemtic Name: 3-[4-(4-pentoxyphenyl)phenyl]prop-2-ynenitrile Openeye Name: 3-[4-(4-pentoxyphenyl)phenyl]prop-2-ynenitrile CAS Name: 3-[4-(4-pentoxyphenyl)phenyl]-2-propynenitrile IUPAC Name: 3-[4-(4-pentoxyphenyl)phenyl]prop-2-ynenitrile Traditional Name: 3-[4-(4-amoxyphenyl)phenyl]propiolonitrile Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-2-3-4-16-22-20-13-11-19(12-14-20)18-9-7-17(8-10-18)6-5-15-21/h7-14H,2-4,16H2,1H3