2-(2-octoxyethyl)-3,4-diphenyl-benzenecarbonitrile

Systemtic Name: 2-(2-octoxyethyl)-3,4-diphenyl-benzenecarbonitrile Openeye Name: 2-(2-octoxyethyl)-3,4-diphenyl-benzonitrile CAS Name: 2-(2-octoxyethyl)-3,4-diphenylbenzonitrile IUPAC Name: 2-(2-octoxyethyl)-3,4-diphenylbenzonitrile Traditional Name: 2-(2-octoxyethyl)-3,4-diphenyl-benzonitrile Formula: C29H33NO MolecularWeight: 411.57842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCCCCOCCC1=C(C=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C29H33NO/c1-2-3-4-5-6-13-21-31-22-20-28-26(23-30)18-19-27(24-14-9-7-10-15-24)29(28)25-16-11-8-12-17-25/h7-12,14-19H,2-6,13,20-22H2,1H3