1-methyl-7-phenyl-octane-1,3,5-tricarbonitrile

Systemtic Name: 1-methyl-7-phenyl-octane-1,3,5-tricarbonitrile Openeye Name: 1-methyl-7-phenyl-octane-1,3,5-tricarbonitrile CAS Name: 1-methyl-7-phenyloctane-1,3,5-tricarbonitrile IUPAC Name: 1-methyl-7-phenyloctane-1,3,5-tricarbonitrile Traditional Name: 1-methyl-7-phenyl-octane-1,3,5-tricarbonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-14(11-19)8-16(12-20)10-17(13-21)9-15(2)18-6-4-3-5-7-18/h3-7,14-17H,8-10H2,1-2H3