2-(4-octadecoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-octadecoxyphenyl)ethanenitrile Openeye Name: 2-(4-octadecoxyphenyl)acetonitrile CAS Name: 2-(4-octadecoxyphenyl)acetonitrile IUPAC Name: 2-(4-octadecoxyphenyl)acetonitrile Traditional Name: 2-(4-stearyloxyphenyl)acetonitrile Formula: C26H43NO MolecularWeight: 385.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-28-26-20-18-25(19-21-26)22-23-27/h18-21H,2-17,22,24H2,1H3